[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H26N2O4S/c1-13-15(3)29-21(24-20(26)17-9-10-17)18(13)22(27)28-14(2)19(25)23-12-11-16-7-5-4-6-8-16/h4-8,14,17H,9-12H2,1-3H3,(H,23,25)(H,24,26)