3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C18H20N4O3S2/c1-4-8-26-18-20-17(27-22-18)19-16(23)13-6-5-7-14(9-13)24-10-15-11(2)21-25-12(15)3/h5-7,9H,4,8,10H2,1-3H3,(H,19,20,22,23)