N-(4-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)propionamide Formula: C24H28N4O2S2 MolecularWeight: 468.63472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=C(C=C3)SC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=C(C=C3)SC4CCCC4

InChI

InChI=1S/C24H28N4O2S2/c1-2-30-19-11-7-17(8-12-19)23-26-27-24(31)28(23)16-15-22(29)25-18-9-13-21(14-10-18)32-20-5-3-4-6-20/h7-14,20H,2-6,15-16H2,1H3,(H,25,29)(H,27,31)