2-[1-[2-[(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2(CCCC2)CC(=O)O)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2(CCCC2)CC(=O)O)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-13-17(14-7-3-2-4-8-14)18(19(22)27)20(28-13)23-15(24)11-21(12-16(25)26)9-5-6-10-21/h2-4,7-8H,5-6,9-12H2,1H3,(H2,22,27)(H,23,24)(H,25,26)