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

Systemtic Name: 2-[1-[2-[[3-aminocarbonyl-4-(4-butylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[[4-(4-butylphenyl)-3-carbamoyl-2-thienyl]amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[[4-(4-butylphenyl)-3-carbamoyl-2-thiophenyl]amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[[4-(4-butylphenyl)-3-carbamoylthiophen-2-yl]amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[[4-(4-butylphenyl)-3-carbamoyl-2-thienyl]amino]-2-keto-ethyl]cyclopentyl]acetate Formula: C24H29N2O4S- MolecularWeight: 441.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CC3(CCCC3)CC(=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CC3(CCCC3)CC(=O)[O-]

InChI

InChI=1S/C24H30N2O4S/c1-2-3-6-16-7-9-17(10-8-16)18-15-31-23(21(18)22(25)30)26-19(27)13-24(14-20(28)29)11-4-5-12-24/h7-10,15H,2-6,11-14H2,1H3,(H2,25,30)(H,26,27)(H,28,29)/p-1