2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N5O2S/c1-2-8-23-14-6-4-3-5-13(14)20-18(23)21-15(24)10-22-11-19-16-12(17(22)25)7-9-26-16/h3-7,9,11H,2,8,10H2,1H3,(H,20,21,24)