N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-(tetrazol-1-yl)benzamide Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N6O2S/c1-17-21(25(33)30-13-6-3-7-14-30)24(34-22(17)18-9-4-2-5-10-18)27-23(32)19-11-8-12-20(15-19)31-16-26-28-29-31/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3,(H,27,32)