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

Systemtic Name: 4-(4-cyclopentyloxy-3-methoxy-phenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C=C3)OC4CCCC4)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C=C3)OC4CCCC4)OC)C

InChI

InChI=1S/C25H29N3O3S/c1-15-7-6-8-18(13-15)27-24(29)22-16(2)26-25(32)28-23(22)17-11-12-20(21(14-17)30-3)31-19-9-4-5-10-19/h6-8,11-14,19,23H,4-5,9-10H2,1-3H3,(H,27,29)(H2,26,28,32)