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

Systemtic Name: N-cycloheptyl-2-[[5-(4-ethyl-5-methyl-thiophen-3-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-(4-ethyl-5-methyl-3-thienyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(4-ethyl-5-methyl-3-thiophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(4-ethyl-5-methylthiophen-3-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-(4-ethyl-5-methyl-3-thienyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H32N4OS2 MolecularWeight: 420.63498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2CCCCCC2)C3=CSC(=C3CC)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2CCCCCC2)C3=CSC(=C3CC)C

InChI

InChI=1S/C21H32N4OS2/c1-4-12-25-20(18-13-27-15(3)17(18)5-2)23-24-21(25)28-14-19(26)22-16-10-8-6-7-9-11-16/h13,16H,4-12,14H2,1-3H3,(H,22,26)