2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanoylamino]thiophene-3-carboxamide Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C11H13N5O2S2/c1-5(20-11-13-6(2)15-16-11)9(18)14-10-7(8(12)17)3-4-19-10/h3-5H,1-2H3,(H2,12,17)(H,14,18)(H,13,15,16)