2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(N2C3CC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(N2C3CC3)C(C)C

InChI

InChI=1S/C19H26N4OS2/c1-13(2)18-21-22-19(23(18)15-6-7-15)26-12-17(24)20-10-11-25-16-8-4-14(3)5-9-16/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H,20,24)