N-(2,3-dihydro-1H-inden-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-indan-1-yl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-indan-1-yl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c22-16(19-15-6-5-12-3-1-2-4-14(12)15)7-8-17-20-21-18(23-17)13-9-10-24-11-13/h1-4,9-11,15H,5-8H2,(H,19,22)