1-[2-[(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)amino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)amino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)amino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)amino]-2-keto-ethyl]cyclopentanecarboxylate Formula: C20H21N2O4S- MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-12-15(13-7-3-2-4-8-13)16(17(21)24)18(27-12)22-14(23)11-20(19(25)26)9-5-6-10-20/h2-4,7-8H,5-6,9-11H2,1H3,(H2,21,24)(H,22,23)(H,25,26)/p-1