5-methyl-N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(morpholinomethyl)-4-oxo-N-(p-tolylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-(4-morpholinylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-methylbenzyl)-2-(morpholinomethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(NC3=O)CN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(NC3=O)CN4CCOCC4)C

InChI

InChI=1S/C21H24N4O3S/c1-13-3-5-15(6-4-13)11-22-20(27)18-14(2)17-19(26)23-16(24-21(17)29-18)12-25-7-9-28-10-8-25/h3-6H,7-12H2,1-2H3,(H,22,27)(H,23,24,26)