N-cyclopentyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-(N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-(N-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-(N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-(N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)-2-(2-thienyl)acetamide Formula: C27H28N6O2S MolecularWeight: 500.61522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC=CC=C3)C(C4=CC=CS4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC=CC=C3)C(C4=CC=CS4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H28N6O2S/c1-19-13-15-20(16-14-19)26-29-31-32(30-26)18-24(34)33(22-10-3-2-4-11-22)25(23-12-7-17-36-23)27(35)28-21-8-5-6-9-21/h2-4,7,10-17,21,25H,5-6,8-9,18H2,1H3,(H,28,35)