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2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone

2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone
Openeye Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-methylbenzothiophen-2-yl)ethanone
CAS Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-(3-methyl-1-benzothiophen-2-yl)ethanone
IUPAC Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone
Traditional Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-(3-methylbenzothiophen-2-yl)ethanone
Formula: C20H23N3OS2
MolecularWeight: 385.54612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=C(N3C4CCCCC4)C


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=C(N3C4CCCCC4)C


InChI

InChI=1S/C20H23N3OS2/c1-13-16-10-6-7-11-18(16)26-19(13)17(24)12-25-20-22-21-14(2)23(20)15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3


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