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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O3S/c23-15(18-10-12-11-21-7-2-1-5-14(21)19-12)6-8-22-17(24)25-16(20-22)13-4-3-9-26-13/h1-5,7,9,11H,6,8,10H2,(H,18,23)