2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H22N4O3S/c1-13-18(20(22)27)19(14-6-4-3-5-7-14)25-21(23-13)29-12-17(26)24-15-8-10-16(28-2)11-9-15/h3-11,19H,12H2,1-2H3,(H2,22,27)(H,23,25)(H,24,26)