N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3-nitro-benzamide
Molecular Formula:
C
19
H
17
N
5
O
5
S
InChI:
InChI=1/C19H17N5O5S/c1-11(20-17(26)13-4-3-5-14(10-13)24(27)28)16(25)21-19-23-22-18(30-19)12-6-8-15(29-2)9-7-12/h3-11H,1-2H3,(H,20,26)(H,21,23,25)/f/h20-21H
InChIKey:
InChIKey=VYFMGVGZYCHJHG-BDGWVKIOCZ
SMILES:
CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3-nitro-benzamide
Registries:
PubChem CID 3558728
PubChem ID 4814418
