2-[cyclopentyl-[4-(dimethylamino)-2-sulfanyl-phenyl]carbonyl-amino]ethanoic acid

Systemtic Name: 2-[cyclopentyl-[4-(dimethylamino)-2-sulfanyl-phenyl]carbonyl-amino]ethanoic acid Openeye Name: 2-[cyclopentyl-[4-(dimethylamino)-2-sulfanyl-benzoyl]amino]acetic acid CAS Name: 2-[cyclopentyl-[[4-(dimethylamino)-2-mercaptophenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[4-(dimethylamino)-2-sulfanylbenzoyl]amino]acetic acid Traditional Name: 2-[cyclopentyl-[4-(dimethylamino)-2-mercapto-benzoyl]amino]acetic acid Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C(=O)N(CC(=O)O)C2CCCC2)S

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C(=O)N(CC(=O)O)C2CCCC2)S

InChI

InChI=1S/C16H22N2O3S/c1-17(2)12-7-8-13(14(22)9-12)16(21)18(10-15(19)20)11-5-3-4-6-11/h7-9,11,22H,3-6,10H2,1-2H3,(H,19,20)