N-(5-acetamido-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-acetamido-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(5-acetamido-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide CAS Name: N-(5-acetamido-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(5-acetamido-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(5-acetamido-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butyramide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)NC(=O)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)NC(=O)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C15H18N4O3S/c1-4-12(22-11-7-5-6-9(2)8-11)13(21)17-15-19-18-14(23-15)16-10(3)20/h5-8,12H,4H2,1-3H3,(H,16,18,20)(H,17,19,21)