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

Systemtic Name: 2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(N2N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(N2N)C3CC3

InChI

InChI=1S/C16H21N5OS2/c1-11-2-6-13(7-3-11)23-9-8-18-14(22)10-24-16-20-19-15(21(16)17)12-4-5-12/h2-3,6-7,12H,4-5,8-10,17H2,1H3,(H,18,22)