ethyl 4-methyl-2-[[7-(oxolan-3-yloxycarbonyl)-4-[(4-sulfamoylphenyl)methylamino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[7-(oxolan-3-yloxycarbonyl)-4-[(4-sulfamoylphenyl)methylamino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[4-[(4-sulfamoylphenyl)methylamino]-7-tetrahydrofuran-3-yloxycarbonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[7-[oxo(3-oxolanyloxy)methyl]-4-[(4-sulfamoylphenyl)methylamino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[7-(oxolan-3-yloxycarbonyl)-4-[(4-sulfamoylphenyl)methylamino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[4-[(4-sulfamoylbenzyl)amino]-7-tetrahydrofuran-3-yloxycarbonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C26H31N7O7S2 MolecularWeight: 617.69704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(CCN(C3)C(=O)OC4CCOC4)C(=N2)NCC5=CC=C(C=C5)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(CCN(C3)C(=O)OC4CCOC4)C(=N2)NCC5=CC=C(C=C5)S(=O)(=O)N)C

InChI

InChI=1S/C26H31N7O7S2/c1-3-39-23(34)21-15(2)29-25(41-21)32-24-30-20-13-33(26(35)40-17-9-11-38-14-17)10-8-19(20)22(31-24)28-12-16-4-6-18(7-5-16)42(27,36)37/h4-7,17H,3,8-14H2,1-2H3,(H2,27,36,37)(H2,28,29,30,31,32)