N-cyclohexyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl-(thiophen-2-ylmethyl)amino]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl-(thiophen-2-ylmethyl)amino]-2-pyridin-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]-(2-thienylmethyl)amino]-2-(2-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-(thiophen-2-ylmethyl)amino]-2-(2-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]-(thiophen-2-ylmethyl)amino]-2-pyridin-2-ylacetamide Traditional Name: N-cyclohexyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]-(2-thenyl)amino]-2-(2-pyridyl)acetamide Formula: C27H29N7O2S MolecularWeight: 515.62986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(CC3=CC=CS3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(CC3=CC=CS3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N7O2S/c35-24(19-34-31-26(30-32-34)20-10-3-1-4-11-20)33(18-22-14-9-17-37-22)25(23-15-7-8-16-28-23)27(36)29-21-12-5-2-6-13-21/h1,3-4,7-11,14-17,21,25H,2,5-6,12-13,18-19H2,(H,29,36)