2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methyl-5-(2-methylsulfanylethyl)-1H-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methyl-5-(2-methylsulfanylethyl)-1H-pyrrol-2-yl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methyl-5-(2-methylsulfanylethyl)-1H-pyrrol-2-yl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-methyl-5-[2-(methylthio)ethyl]-1H-pyrrol-2-yl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methyl-5-(2-methylsulfanylethyl)-1H-pyrrol-2-yl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-methyl-5-[2-(methylthio)ethyl]-1H-pyrrol-2-yl]acetamide Formula: C12H18N6OS2 MolecularWeight: 326.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)NC(=O)CSC2=NNC(=N2)N)CCSC

Isomeric SMILES

CC1=C(NC(=C1)NC(=O)CSC2=NNC(=N2)N)CCSC

InChI

InChI=1S/C12H18N6OS2/c1-7-5-9(14-8(7)3-4-20-2)15-10(19)6-21-12-16-11(13)17-18-12/h5,14H,3-4,6H2,1-2H3,(H,15,19)(H3,13,16,17,18)