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

Systemtic Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-naphthalen-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(2-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(2-naphthalenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-naphthalen-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(2-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-14-20(22(27)25-18-9-11-19(28-2)12-10-18)21(26-23(29)24-14)17-8-7-15-5-3-4-6-16(15)13-17/h3-13,21H,1-2H3,(H,25,27)(H2,24,26,29)/t21-/m1/s1