5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)C(=CC3=CSC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C17H14ClN3OS2/c1-11-2-4-12(5-3-11)9-19-15(22)17-21-20-16(24-17)14(18)8-13-6-7-23-10-13/h2-8,10H,9H2,1H3,(H,19,22)/b14-8-