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

Systemtic Name: (Z)-N-(4-methylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-2-(5-phenyltetrazol-1-yl)-N-(p-tolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-methylphenyl)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methylphenyl)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-2-(5-phenyltetrazol-1-yl)-N-(p-tolyl)-3-(2-thienyl)acrylamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c1-15-9-11-17(12-10-15)22-21(27)19(14-18-8-5-13-28-18)26-20(23-24-25-26)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,27)/b19-14-