N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-indan-5-yl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-indan-5-yl-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=NN=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=NN=CS3

InChI

InChI=1S/C14H15N3OS2/c18-13(6-7-19-14-17-15-9-20-14)16-12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9H,1-3,6-7H2,(H,16,18)