N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-6-(1-phenylethoxy)pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-6-(1-phenylethoxy)pyridine-3-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-6-(1-phenylethoxy)pyridine-3-carboxamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-6-(1-phenylethoxy)-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-6-(1-phenylethoxy)pyridine-3-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-6-(1-phenylethoxy)nicotinamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C22H20N4O3S/c1-14(15-6-4-3-5-7-15)29-19-9-8-16(12-23-19)22(28)26(2)13-18-24-17-10-11-30-20(17)21(27)25-18/h3-12,14H,13H2,1-2H3,(H,24,25,27)