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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H22N4O2S/c25-18(7-8-19-22-23-20(26-19)16-9-13-27-14-16)21-10-12-24-11-3-5-15-4-1-2-6-17(15)24/h1-2,4,6,9,13-14H,3,5,7-8,10-12H2,(H,21,25)