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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19N5O2S/c25-17(7-10-24-12-21-18-13(19(24)26)8-11-27-18)20-9-3-6-16-22-14-4-1-2-5-15(14)23-16/h1-2,4-5,8,11-12H,3,6-7,9-10H2,(H,20,25)(H,22,23)