(4R)-4-(2-cyclopentyloxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2-cyclopentyloxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[2-(cyclopentoxy)phenyl]-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-cyclopentyloxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-cyclopentyloxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[2-(cyclopentoxy)phenyl]-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC=CC=C3OC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)N[C@@H]2C3=CC=CC=C3OC4CCCC4)C

InChI

InChI=1S/C24H27N3O2S/c1-15-8-7-9-17(14-15)26-23(28)21-16(2)25-24(30)27-22(21)19-12-5-6-13-20(19)29-18-10-3-4-11-18/h5-9,12-14,18,22H,3-4,10-11H2,1-2H3,(H,26,28)(H2,25,27,30)/t22-/m1/s1