2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3OS2/c1-11(2)8-16-19-20-17(23-16)18-15(21)10-22-14-7-6-12-4-3-5-13(12)9-14/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,18,20,21)