N-[6-(dimethylamino)pyridin-3-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H17N5O2S/c1-20(2)13-4-3-11(9-17-13)19-14(22)5-7-21-10-18-15-12(16(21)23)6-8-24-15/h3-4,6,8-10H,5,7H2,1-2H3,(H,19,22)