2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-acetylphenyl)butanamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-acetylphenyl)butanamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-acetylphenyl)butanamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-acetylphenyl)butyramide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C16H18N4O3S2/c1-4-13(24-16-20-19-15(25-16)17-10(3)22)14(23)18-12-7-5-11(6-8-12)9(2)21/h5-8,13H,4H2,1-3H3,(H,18,23)(H,17,19,22)