[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CC1=CSC=C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CC1=CSC=C1

InChI

InChI=1S/C12H16N2O4S/c1-3-13-12(17)14-11(16)8(2)18-10(15)6-9-4-5-19-7-9/h4-5,7-8H,3,6H2,1-2H3,(H2,13,14,16,17)