methyl 4-azanyl-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 4-azanyl-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-amino-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(3,5-ditert-butyl-4-hydroxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-(3,5-ditert-butyl-4-hydroxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C24H32N4O3S/c1-11-15(21(30)31-8)16(17-19(25)27-22(32)28-20(17)26-11)12-9-13(23(2,3)4)18(29)14(10-12)24(5,6)7/h9-10,16,29H,1-8H3,(H4,25,26,27,28,32)