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

Systemtic Name: (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-isopropylphenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-2-(5-phenyl-1-tetrazolyl)-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-2-(5-phenyltetrazol-1-yl)-N-(4-propan-2-ylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-p-cumenyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5OS/c1-16(2)17-10-12-19(13-11-17)24-23(29)21(15-20-9-6-14-30-20)28-22(25-26-27-28)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,24,29)/b21-15-