[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)NC(=O)C4CC4)C

InChI

InChI=1S/C21H21N3O4S/c1-10-12(3)29-20(24-18(25)13-8-9-13)16(10)21(27)28-11(2)17-22-15-7-5-4-6-14(15)19(26)23-17/h4-7,11,13H,8-9H2,1-3H3,(H,24,25)(H,22,23,26)/t11-/m1/s1