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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C10H13N5OS2 MolecularWeight: 283.37312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H13N5OS2/c1-15(4-7-2-3-17-5-7)8(16)6-18-10-12-9(11)13-14-10/h2-3,5H,4,6H2,1H3,(H3,11,12,13,14)