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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O3S/c22-16(19-14-7-9-23-15-4-2-1-3-13(14)15)5-6-17-20-18(21-24-17)12-8-10-25-11-12/h1-4,8,10-11,14H,5-7,9H2,(H,19,22)/t14-/m0/s1