N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-oxidanyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methyl-benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)O

InChI

InChI=1S/C13H13N3O2S/c1-7-2-5-9(10(17)6-7)11(18)14-13-16-15-12(19-13)8-3-4-8/h2,5-6,8,17H,3-4H2,1H3,(H,14,16,18)