[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C16H23N3O5S/c1-6-17-15(23)18-10(20)8-24-13(21)12-9(2)7-11(25-12)19-14(22)16(3,4)5/h7H,6,8H2,1-5H3,(H,19,22)(H2,17,18,20,23)