2-methoxy-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-pyridine-3-carboxamide Openeye Name: 2-methoxy-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-pyridine-3-carboxamide CAS Name: 2-methoxy-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: 2-methoxy-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylpyridine-3-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-methoxy-N-propyl-nicotinamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=C(N=CC=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-3-8-21(17(23)11-5-4-7-18-16(11)24-2)10-13-19-12-6-9-25-14(12)15(22)20-13/h4-7,9H,3,8,10H2,1-2H3,(H,19,20,22)