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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-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:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

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