2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-phenethyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13-7-8-15-16(11-13)21-18(20-15)23-12-17(22)19-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)