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4-(3-ethoxy-4-propan-2-yloxy-phenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(3-ethoxy-4-propan-2-yloxy-phenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(3-ethoxy-4-propan-2-yloxy-phenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3-ethoxy-4-isopropoxy-phenyl)-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3-ethoxy-4-propan-2-yloxyphenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(3-ethoxy-4-propan-2-yloxyphenyl)-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3-ethoxy-4-isopropoxy-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:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C)OC(C)C


InChI

InChI=1S/C24H29N3O3S/c1-6-29-20-13-17(11-12-19(20)30-14(2)3)22-21(16(5)25-24(31)27-22)23(28)26-18-10-8-7-9-15(18)4/h7-14,22H,6H2,1-5H3,(H,26,28)(H2,25,27,31)


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