methyl (4S)-1,3,6-trimethyl-2-oxidanylidene-4-(5-phenylthiophen-2-yl)-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4S)-1,3,6-trimethyl-2-oxidanylidene-4-(5-phenylthiophen-2-yl)-4H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-1,3,6-trimethyl-2-oxo-4-(5-phenyl-2-thienyl)-4H-pyrimidine-5-carboxylate CAS Name: (4S)-1,3,6-trimethyl-2-oxo-4-(5-phenyl-2-thiophenyl)-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-1,3,6-trimethyl-2-oxo-4-(5-phenylthiophen-2-yl)-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-1,3,6-trimethyl-4-(5-phenyl-2-thienyl)-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC=C(S2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](N(C(=O)N1C)C)C2=CC=C(S2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O3S/c1-12-16(18(22)24-4)17(21(3)19(23)20(12)2)15-11-10-14(25-15)13-8-6-5-7-9-13/h5-11,17H,1-4H3/t17-/m1/s1