N-[(1S)-1-pyridin-4-ylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1S)-1-pyridin-4-ylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1S)-1-(4-pyridyl)propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1S)-1-pyridin-4-ylpropyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1S)-1-pyridin-4-ylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1S)-1-(4-pyridyl)propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CC[C@@H](C1=CC=NC=C1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C17H18N4O2S/c1-2-14(12-5-8-18-9-6-12)19-15(22)3-4-16-20-21-17(23-16)13-7-10-24-11-13/h5-11,14H,2-4H2,1H3,(H,19,22)/t14-/m0/s1