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

Systemtic Name: 5-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4OS/c1-11-4-6-13(7-5-11)20-15(23)17-22-21-16(24-17)14(18)9-12-3-2-8-19-10-12/h2-10H,1H3,(H,20,23)/b14-9-