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

Systemtic Name: (Z)-N-(3-acetamido-2-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(3-acetamido-2-methyl-phenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(3-acetamido-2-methylphenyl)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(3-acetamido-2-methylphenyl)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(3-acetamido-2-methyl-phenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C23H20N6O2S MolecularWeight: 444.5089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C(=CC2=CC=CS2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C(=C/C2=CC=CS2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2S/c1-15-19(24-16(2)30)11-6-12-20(15)25-23(31)21(14-18-10-7-13-32-18)29-22(26-27-28-29)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,30)(H,25,31)/b21-14-