2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-indan-5-yl-ethanone CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-indan-5-yl-ethanone Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3OS2/c1-2-3-9-18-16-19-20-17(23-16)22-11-15(21)14-8-7-12-5-4-6-13(12)10-14/h7-8,10H,2-6,9,11H2,1H3,(H,18,19)