[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C16H19N3O4S2/c1-10(2)6-17-16(22)19-13(20)7-23-14(21)5-12-9-25-15(18-12)11-3-4-24-8-11/h3-4,8-10H,5-7H2,1-2H3,(H2,17,19,20,22)