4-[(4-benzamidophenyl)amino]-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[(4-benzamidophenyl)amino]-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(4-benzamidoanilino)-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-benzamidoanilino)-5-methyl-N-[2-(4-morpholinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(4-benzamidoanilino)-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(4-benzamidoanilino)-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H28N6O3S MolecularWeight: 516.61462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C27H28N6O3S/c1-18-22-24(31-20-7-9-21(10-8-20)32-25(34)19-5-3-2-4-6-19)29-17-30-27(22)37-23(18)26(35)28-11-12-33-13-15-36-16-14-33/h2-10,17H,11-16H2,1H3,(H,28,35)(H,32,34)(H,29,30,31)