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

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N6O2S/c1-18-23(26(34)31-14-6-3-7-15-31)25(35-24(18)20-8-4-2-5-9-20)28-22(33)16-19-10-12-21(13-11-19)32-17-27-29-30-32/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,28,33)