4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-methylfurazan-3-yl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NON=C1COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H13N5O3S/c1-8-12(19-22-18-8)7-21-11-5-3-10(4-6-11)13(20)15-14-17-16-9(2)23-14/h3-6H,7H2,1-2H3,(H,15,17,20)