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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O4S/c22-16(19-13-8-10-24-14-5-2-1-4-12(13)14)7-9-21-18(23)25-17(20-21)15-6-3-11-26-15/h1-6,11,13H,7-10H2,(H,19,22)/t13-/m0/s1