N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c22-16(19-14-7-6-12-3-1-4-13(12)9-14)10-24-11-17-20-18(21-23-17)15-5-2-8-25-15/h2,5-9H,1,3-4,10-11H2,(H,19,22)