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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4OS/c18-14(9-13-7-4-8-19-10-13)16-21-22-17(24-16)15(23)20-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,20,23)/b14-9-