3-[5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[(2-indan-5-yl-2-keto-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2)CCC(=O)N

InChI

InChI=1S/C17H20N4O2S/c1-21-16(8-7-15(18)23)19-20-17(21)24-10-14(22)13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8,10H2,1H3,(H2,18,23)