2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-propargyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2

InChI

InChI=1S/C18H19N3OS/c1-2-12-19-17(22)13-23-18-20-15-10-6-7-11-16(15)21(18)14-8-4-3-5-9-14/h1,3-5,8-9H,6-7,10-13H2,(H,19,22)