4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-isobutoxy-3-methoxy-phenyl)-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-isobutoxy-3-methoxy-phenyl)-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C=C3)OCC(C)C)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C=C3)OCC(C)C)OC)C

InChI

InChI=1S/C24H29N3O3S/c1-14(2)13-30-19-11-10-17(12-20(19)29-5)22-21(16(4)25-24(31)27-22)23(28)26-18-9-7-6-8-15(18)3/h6-12,14,22H,13H2,1-5H3,(H,26,28)(H2,25,27,31)