[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O4S2/c1-11(16(23)21-18(24)20-12-5-2-3-6-12)25-15(22)9-13-10-27-17(19-13)14-7-4-8-26-14/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H2,20,21,23,24)