2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-propargyl-acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC#C

InChI

InChI=1S/C13H13N3O2S/c1-3-6-14-12(17)8-19-13-15-10-5-4-9(18-2)7-11(10)16-13/h1,4-5,7H,6,8H2,2H3,(H,14,17)(H,15,16)