4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-butyl-N-methyl-benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-butyl-N-methyl-benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-butyl-N-methyl-benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-butyl-N-methylbenzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-butyl-N-methylbenzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-butyl-N-methyl-benzamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC=C(C=C1)C2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCCCN(C)C(=O)C1=CC=C(C=C1)C2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C20H24N4OS/c1-5-6-11-24(4)20(25)15-9-7-14(8-10-15)18-22-17(21)16-12(2)13(3)26-19(16)23-18/h7-10H,5-6,11H2,1-4H3,(H2,21,22,23)