(4S)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-4-(3-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-4-(3-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(2,5-dimethoxyphenyl)-2-keto-6-methyl-4-(3-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CSC=C2)C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CSC=C2)C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-10-15(16(21-18(23)19-10)11-6-7-26-9-11)17(22)20-13-8-12(24-2)4-5-14(13)25-3/h4-9,16H,1-3H3,(H,20,22)(H2,19,21,23)/t16-/m1/s1