methyl 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate
Molecular Formula:
C
17
H
16
N
4
O
5
S
InChI:
InChI=1/C17H16N4O5S/c1-10-19-20-17(27-10)18-14(22)8-21-7-6-11-12(16(21)24)4-3-5-13(11)26-9-15(23)25-2/h3-7H,8-9H2,1-2H3,(H,18,20,22)/f/h18H
InChIKey:
InChIKey=NHXNXGOIMPEPSR-GPQMBLKYCC
SMILES:
CC1=NN=C(S1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OCC(=O)OC
Names:
methyl 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate
Registries:
PubChem CID 4139553
PubChem ID 6075104