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

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C24H24N6O2S2 MolecularWeight: 492.61636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3N=C(N=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3N=C(N=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S2/c1-16-20(24(32)29-11-6-3-7-12-29)23(34-21(16)17-8-4-2-5-9-17)25-19(31)14-30-27-22(26-28-30)18-10-13-33-15-18/h2,4-5,8-10,13,15H,3,6-7,11-12,14H2,1H3,(H,25,31)