N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C21H16N6O2S/c28-19(7-9-26-12-24-20-15(21(26)29)8-10-30-20)25-14-5-6-18(22-11-14)27-13-23-16-3-1-2-4-17(16)27/h1-6,8,10-13H,7,9H2,(H,25,28)