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2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name:2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Openeye Name:2-[[4-cyclohexyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
CAS Name:2-[[4-cyclohexyl-5-(1-naphthalenylmethyl)-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)ethanone
IUPAC Name:2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Traditional Name:2-[[4-cyclohexyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)ethanone
Formula: C29H28N4OS
MolecularWeight: 480.62382
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=C2SCC(=O)C3=CNC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CCC(CC1)N2C(=NN=C2SCC(=O)C3=CNC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C29H28N4OS/c34-27(25-18-30-26-16-7-6-15-24(25)26)19-35-29-32-31-28(33(29)22-12-2-1-3-13-22)17-21-11-8-10-20-9-4-5-14-23(20)21/h4-11,14-16,18,22,30H,1-3,12-13,17,19H2


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