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

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(isochroman-1-ylmethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(isochroman-1-ylmethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O3S/c23-17(5-6-18-21-22-19(25-18)14-8-10-26-12-14)20-11-16-15-4-2-1-3-13(15)7-9-24-16/h1-4,8,10,12,16H,5-7,9,11H2,(H,20,23)