(2S)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-27-18-11-10-15(14-19(18)28-16-6-2-3-7-16)23-21(25)17-8-4-12-24(17)22(26)20-9-5-13-29-20/h5,9-11,13-14,16-17H,2-4,6-8,12H2,1H3,(H,23,25)/t17-/m0/s1