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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)C(=CC3=CC=CS3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)/C(=C/C3=CC=CS3)/Cl

InChI

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