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N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(p-tolyl)-3-thienyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)-3-thiophenyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-cycloheptyl-2-[[4-methyl-5-[5-methyl-4-(p-tolyl)-3-thienyl]-1,2,4-triazol-3-yl]thio]acetamide
Formula: C24H30N4OS2
MolecularWeight: 454.6512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C3=NN=C(N3C)SCC(=O)NC4CCCCCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C3=NN=C(N3C)SCC(=O)NC4CCCCCC4)C


InChI

InChI=1S/C24H30N4OS2/c1-16-10-12-18(13-11-16)22-17(2)30-14-20(22)23-26-27-24(28(23)3)31-15-21(29)25-19-8-6-4-5-7-9-19/h10-14,19H,4-9,15H2,1-3H3,(H,25,29)


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