N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(3,4-dimethylphenyl)acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCCC2=NN=C(N2C3CCCC3)SC)C

InChI

InChI=1S/C21H30N4OS/c1-15-10-11-17(13-16(15)2)14-20(26)22-12-6-9-19-23-24-21(27-3)25(19)18-7-4-5-8-18/h10-11,13,18H,4-9,12,14H2,1-3H3,(H,22,26)