(Z)-N-(3-methylsulfanylphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-methylsulfanylphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-methylsulfanylphenyl)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-N-[3-(methylthio)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-methylsulfanylphenyl)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-N-[3-(methylthio)phenyl]-3-phenyl-acrylamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H17N5OS/c1-13-20-21-22-23(13)17(11-14-7-4-3-5-8-14)18(24)19-15-9-6-10-16(12-15)25-2/h3-12H,1-2H3,(H,19,24)/b17-11-