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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19N5O2S/c1-2-9-24-15-6-4-3-5-14(15)21-19(24)22-16(25)7-10-23-12-20-17-13(18(23)26)8-11-27-17/h3-6,8,11-12H,2,7,9-10H2,1H3,(H,21,22,25)