3-cyclopropyl-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-6-[4-(1,2,4-triazol-1-yl)phenyl]-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3-cyclopropyl-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-6-[4-(1,2,4-triazol-1-yl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-cyclopropyl-4-methyl-N-(p-tolyl)-2-thioxo-6-[4-(1,2,4-triazol-1-yl)phenyl]-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-cyclopropyl-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-6-[4-(1,2,4-triazol-1-yl)phenyl]-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-cyclopropyl-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-6-[4-(1,2,4-triazol-1-yl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-cyclopropyl-4-methyl-N-(p-tolyl)-2-thioxo-6-[4-(1,2,4-triazol-1-yl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC=C(C=C3)N4C=NC=N4)C5CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC=C(C=C3)N4C=NC=N4)C5CC5)C

InChI

InChI=1S/C24H24N6OS/c1-15-3-7-18(8-4-15)27-23(31)21-16(2)30(20-11-12-20)24(32)28-22(21)17-5-9-19(10-6-17)29-14-25-13-26-29/h3-10,13-14,20,22H,11-12H2,1-2H3,(H,27,31)(H,28,32)