2-(4-acetamidophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O3S/c1-9(2)14-18-19-15(22-14)17-13(21)8-23-12-6-4-11(5-7-12)16-10(3)20/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,19,21)