ethyl (4R)-4-ethyl-6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-ethyl-6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-ethyl-6-[[methyl(2-thienylmethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-ethyl-6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-ethyl-6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-ethyl-2-keto-6-[[methyl(2-thenyl)amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN(C)CC2=CC=CS2)C(=O)OCC

Isomeric SMILES

CC[C@@H]1C(=C(NC(=O)N1)CN(C)CC2=CC=CS2)C(=O)OCC

InChI

InChI=1S/C16H23N3O3S/c1-4-12-14(15(20)22-5-2)13(18-16(21)17-12)10-19(3)9-11-7-6-8-23-11/h6-8,12H,4-5,9-10H2,1-3H3,(H2,17,18,21)/t12-/m1/s1