N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-piperidine-2-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-piperidine-2-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoyl-piperidine-2-carboxamide CAS Name: N-methyl-1-(1-oxopropyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-propanoylpiperidine-2-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-propionyl-pipecolinamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCC(=O)N1CCCCC1C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H22N4O3S/c1-3-14(22)21-8-5-4-6-12(21)17(24)20(2)10-13-18-11-7-9-25-15(11)16(23)19-13/h7,9,12H,3-6,8,10H2,1-2H3,(H,18,19,23)