2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide
Molecular Formula:
C
16
H
13
N
5
OS
3
InChI:
InChI=1/C16H13N5OS3/c17-8-12-6-7-23-14(12)19-13(22)10-24-16-21-20-15(25-16)18-9-11-4-2-1-3-5-11/h1-7H,9-10H2,(H,18,20)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=HAPYXVQYDLZNSN-VEWCPZSHCY
SMILES:
C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=C(C=CS3)C#N
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide
Registries:
PubChem CID 3573067
PubChem ID 4841820