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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c22-16(19-14-8-7-12-4-1-2-5-13(12)14)9-10-17-20-18(21-23-17)15-6-3-11-24-15/h1-6,11,14H,7-10H2,(H,19,22)/t14-/m0/s1