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

Systemtic Name: 2-[1-[2-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2(CCCC2)CC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2(CCCC2)CC(=O)O)C

InChI

InChI=1S/C17H24N2O4S/c1-3-11-10(2)24-16(14(11)15(18)23)19-12(20)8-17(9-13(21)22)6-4-5-7-17/h3-9H2,1-2H3,(H2,18,23)(H,19,20)(H,21,22)