N-[(1-methylbenzimidazol-2-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H15N5OS2/c1-22-13-5-3-2-4-12(13)21-14(22)8-18-15(23)9-25-17-11-6-7-24-16(11)19-10-20-17/h2-7,10H,8-9H2,1H3,(H,18,23)