[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)C2CC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)C2CC2)C

InChI

InChI=1S/C17H21N3O5S/c1-4-7-18-17(24)19-12(21)8-25-16(23)13-9(2)10(3)26-15(13)20-14(22)11-5-6-11/h4,11H,1,5-8H2,2-3H3,(H,20,22)(H2,18,19,21,24)