N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O2S/c1-2-12-6-7-13-15(11-12)27-19(21-13)22-16(25)8-9-17-23-18(24-26-17)14-5-3-4-10-20-14/h3-7,10-11H,2,8-9H2,1H3,(H,21,22,25)