N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C18H17N5O2S/c24-16(4-5-17-21-22-18(25-17)13-7-10-26-12-13)19-8-6-14-11-23-9-2-1-3-15(23)20-14/h1-3,7,9-12H,4-6,8H2,(H,19,24)