2-methyl-2-oxidanyl-N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-methyl-2-oxidanyl-N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-methyl-butanamide CAS Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-methylbutanamide IUPAC Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-methylbutanamide Traditional Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-methyl-butyramide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=NN=C(S1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C(=O)NC1=NN=C(S1)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H15N3O3S/c1-3-14(2,20)12(19)15-13-17-16-11(21-13)10(18)9-7-5-4-6-8-9/h4-8,20H,3H2,1-2H3,(H,15,17,19)