2-[1-[2-[(3-aminocarbonyl-4-thiophen-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(3-aminocarbonyl-4-thiophen-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[[3-carbamoyl-4-(2-thienyl)-2-thienyl]amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(3-carbamoyl-4-thiophen-2-yl-2-thiophenyl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(3-carbamoyl-4-thiophen-2-ylthiophen-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[[3-carbamoyl-4-(2-thienyl)-2-thienyl]amino]-2-keto-ethyl]cyclopentyl]acetate Formula: C18H19N2O4S2- MolecularWeight: 391.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N)CC(=O)[O-]

InChI

InChI=1S/C18H20N2O4S2/c19-16(24)15-11(12-4-3-7-25-12)10-26-17(15)20-13(21)8-18(9-14(22)23)5-1-2-6-18/h3-4,7,10H,1-2,5-6,8-9H2,(H2,19,24)(H,20,21)(H,22,23)/p-1