2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-prop-2-ynylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-ynylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-propargyl-acetamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H11N3OS/c1-2-7-13-11(16)8-17-12-14-9-5-3-4-6-10(9)15-12/h1,3-6H,7-8H2,(H,13,16)(H,14,15)