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

Systemtic Name: 5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS/c1-13-7-9-15(10-8-13)12-21-17(24)19-23-22-18(25-19)16(20)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)/b16-11-