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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

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