N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N5O2S/c1-22-14-5-3-2-4-13(14)21-15(22)10-19-16(24)6-8-23-11-20-17-12(18(23)25)7-9-26-17/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,24)