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

Systemtic Name: 3-[3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-5-(2-thienyl)-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[(2-indan-5-yl-2-keto-ethyl)thio]-5-(2-thienyl)-1,2,4-triazol-4-yl]propionamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=C(N3CCC(=O)N)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=C(N3CCC(=O)N)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c21-18(26)8-9-24-19(17-5-2-10-27-17)22-23-20(24)28-12-16(25)15-7-6-13-3-1-4-14(13)11-15/h2,5-7,10-11H,1,3-4,8-9,12H2,(H2,21,26)