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

Systemtic Name: (4S)-4-(2-methoxynaphthalen-1-yl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-methoxy-1-naphthyl)-N-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-methoxy-1-naphthalenyl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-methoxynaphthalen-1-yl)-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-methoxy-1-naphthyl)-N-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-14-20(23(28)26-16-8-6-9-17(13-16)29-2)22(27-24(31)25-14)21-18-10-5-4-7-15(18)11-12-19(21)30-3/h4-13,22H,1-3H3,(H,26,28)(H2,25,27,31)/t22-/m1/s1