1-(2-ethylpiperidin-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-1-one Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H25N3O2S/c1-4-13-7-5-6-10-21(13)17(22)12(2)24-18-19-15-9-8-14(23-3)11-16(15)20-18/h8-9,11-13H,4-7,10H2,1-3H3,(H,19,20)