(4S)-4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-12-18(20(25)23-13-6-5-7-14(10-13)26-2)19(24-21(29)22-12)16-9-8-15(27-3)11-17(16)28-4/h5-11,19H,1-4H3,(H,23,25)(H2,22,24,29)/t19-/m0/s1