ethyl 6-methyl-2-[2-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-[2-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-2-[2-[(5-methyl-4-oxo-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 6-methyl-2-[[2-[(5-methyl-4-oxo-2-thiazolyl)amino]-2-oxoethyl]thio]-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[2-[(5-methyl-4-oxo-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 2-[[2-keto-2-[(4-keto-5-methyl-2-thiazolin-2-yl)amino]ethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=NC1C2=CC=CC=C2)SCC(=O)NC3=NC(=O)C(S3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=NC1C2=CC=CC=C2)SCC(=O)NC3=NC(=O)C(S3)C)C

InChI

InChI=1S/C20H22N4O4S2/c1-4-28-18(27)15-11(2)21-19(23-16(15)13-8-6-5-7-9-13)29-10-14(25)22-20-24-17(26)12(3)30-20/h5-9,12,16H,4,10H2,1-3H3,(H,21,23)(H,22,24,25,26)