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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H15N5O2S/c25-16(22-19-21-15(12-27-19)14-7-4-10-20-11-14)8-9-17-23-24-18(26-17)13-5-2-1-3-6-13/h1-7,10-12H,8-9H2,(H,21,22,25)