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

Systemtic Name: 4-[(4-benzamidophenyl)amino]-5-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(4-benzamidoanilino)-5-methyl-N-(3-morpholinopropyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-benzamidoanilino)-5-methyl-N-[3-(4-morpholinyl)propyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(4-benzamidoanilino)-5-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(4-benzamidoanilino)-5-methyl-N-(3-morpholinopropyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H30N6O3S MolecularWeight: 530.6412

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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)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C28H30N6O3S/c1-19-23-25(32-21-8-10-22(11-9-21)33-26(35)20-6-3-2-4-7-20)30-18-31-28(23)38-24(19)27(36)29-12-5-13-34-14-16-37-17-15-34/h2-4,6-11,18H,5,12-17H2,1H3,(H,29,36)(H,33,35)(H,30,31,32)