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

Systemtic Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(1-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(1-naphthalenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(1-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=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

InChI

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