(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidino)methanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCC(CC3)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCC(CC3)C)C)C

InChI

InChI=1S/C17H23N3OS/c1-5-13-18-12(4)14-11(3)15(22-16(14)19-13)17(21)20-8-6-10(2)7-9-20/h10H,5-9H2,1-4H3