(Z)-N-(2-ethyl-6-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2-ethyl-6-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(2-ethyl-6-methyl-phenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2-ethyl-6-methylphenyl)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(2-ethyl-6-methylphenyl)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(2-ethyl-6-methyl-phenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC=CS2)N3C(=NN=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C/C2=CC=CS2)/N3C(=NN=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5OS/c1-3-17-12-7-9-16(2)21(17)24-23(29)20(15-19-13-8-14-30-19)28-22(25-26-27-28)18-10-5-4-6-11-18/h4-15H,3H2,1-2H3,(H,24,29)/b20-15-