N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H13N5O2S2/c23-14(3-4-15-21-16(22-24-15)12-5-7-25-9-12)20-17-19-13(10-26-17)11-2-1-6-18-8-11/h1-2,5-10H,3-4H2,(H,19,20,23)