(4R)-4-(4-ethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(4-ethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-ethoxyphenyl)-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-ethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-ethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-6-methyl-N-(o-tolyl)-4-p-phenetyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2S/c1-4-26-16-11-9-15(10-12-16)19-18(14(3)22-21(27)24-19)20(25)23-17-8-6-5-7-13(17)2/h5-12,19H,4H2,1-3H3,(H,23,25)(H2,22,24,27)/t19-/m1/s1