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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-(2-pentoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-(2-pentoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-(2-pentoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-(2-pentoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-amoxyphenyl)-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H29N3O2S/c1-4-5-10-15-29-20-14-9-7-12-18(20)22-21(17(3)25-24(30)27-22)23(28)26-19-13-8-6-11-16(19)2/h6-9,11-14,22H,4-5,10,15H2,1-3H3,(H,26,28)(H2,25,27,30)