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

Systemtic Name: 2-[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C12H15N5O2S2 MolecularWeight: 325.4098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C12H15N5O2S2/c1-2-3-8-14-12(17-16-8)21-6-9(18)15-11-7(10(13)19)4-5-20-11/h4-5H,2-3,6H2,1H3,(H2,13,19)(H,15,18)(H,14,16,17)