(4R)-N-(3,5-dimethylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(3,5-dimethylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3,5-dimethylphenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3,5-dimethylphenyl)-4-(2-methoxy-1-naphthalenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3,5-dimethylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3,5-dimethylphenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC4=CC=CC=C43)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(NC(=S)N[C@@H]2C3=C(C=CC4=CC=CC=C43)OC)C)C

InChI

InChI=1S/C25H25N3O2S/c1-14-11-15(2)13-18(12-14)27-24(29)21-16(3)26-25(31)28-23(21)22-19-8-6-5-7-17(19)9-10-20(22)30-4/h5-13,23H,1-4H3,(H,27,29)(H2,26,28,31)/t23-/m0/s1