N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H19N5O2S/c24-16(5-6-17-21-18(22-25-17)13-7-10-26-12-13)20-14-3-4-15(19-11-14)23-8-1-2-9-23/h3-4,7,10-12H,1-2,5-6,8-9H2,(H,20,24)