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N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
Formula: C16H21N3O2S
MolecularWeight: 319.42184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCC3


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCC3


InChI

InChI=1S/C16H21N3O2S/c1-21-12-7-8-13-14(9-12)19-16(18-13)22-10-15(20)17-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,17,20)(H,18,19)


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