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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(1R)-indan-1-yl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[(1R)-indan-1-yl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c22-16(19-14-8-7-12-4-1-2-5-13(12)14)9-10-21-18(23)24-17(20-21)15-6-3-11-25-15/h1-6,11,14H,7-10H2,(H,19,22)/t14-/m1/s1