2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C16H18N4O2S
InChI: InChI=1/C16H18N4O2S/c1-11-3-2-4-12(9-11)18-16(22)20(13-5-6-13)10-14(21)19-15-17-7-8-23-15/h2-4,7-9,13H,5-6,10H2,1H3,(H,18,22)(H,17,19,21)/f/h18-19H
InChIKey: InChIKey=IPVWLQXHEMWUAH-VEWCPZSHCF
SMILES: CC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=NC=CS2)C3CC3
Names:
2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4112560
PubChem ID 6038852
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|