N-[(3-methoxyphenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C18H18N4O4S
InChI: InChI=1/C18H18N4O4S/c1-11-6-14-17(27-11)20-10-22(18(14)25)9-16(24)19-8-15(23)21-12-4-3-5-13(7-12)26-2/h3-7,10H,8-9H2,1-2H3,(H,19,24)(H,21,23)/f/h19,21H
InChIKey: InChIKey=SKJBVVLCMVLUES-PXPUHDKACX
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC(=CC=C3)OC
Names:
N-[(3-methoxyphenyl)carbamoylmethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4120935
PubChem ID 6050136
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