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

Systemtic Name: (4R)-6-methyl-4-naphthalen-1-yl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-isopropylphenyl)-6-methyl-4-(1-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-4-(1-naphthalenyl)-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-4-naphthalen-1-yl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-6-methyl-4-(1-naphthyl)-N-o-cumenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H25N3OS MolecularWeight: 415.5505

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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=C4C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C25H25N3OS/c1-15(2)18-11-6-7-14-21(18)27-24(29)22-16(3)26-25(30)28-23(22)20-13-8-10-17-9-4-5-12-19(17)20/h4-15,23H,1-3H3,(H,27,29)(H2,26,28,30)/t23-/m1/s1