2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,5-dimethylthiophen-3-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,5-dimethylthiophen-3-yl)ethanone Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,5-dimethyl-3-thienyl)ethanone CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(2,5-dimethyl-3-thiophenyl)ethanone IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,5-dimethylthiophen-3-yl)ethanone Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(2,5-dimethyl-3-thienyl)ethanone Formula: C10H12N4OS2 MolecularWeight: 268.35848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H12N4OS2/c1-5-3-7(6(2)17-5)8(15)4-16-10-12-9(11)13-14-10/h3H,4H2,1-2H3,(H3,11,12,13,14)