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

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

Systemtic Name:1-(azepan-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one
Openeye Name:1-(azepan-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one
CAS Name:1-(1-azepanyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanone
IUPAC Name:1-(azepan-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one
Traditional Name:1-(azepan-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-1-one
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)SC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CC(C(=O)N1CCCCCC1)SC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C17H23N3O2S/c1-12(16(21)20-9-5-3-4-6-10-20)23-17-18-14-8-7-13(22-2)11-15(14)19-17/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,19)


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