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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(indan-5-ylthio)acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H17N3OS2/c20-14(17-16-19-18-15(22-16)11-4-5-11)9-21-13-7-6-10-2-1-3-12(10)8-13/h6-8,11H,1-5,9H2,(H,17,19,20)