4-methoxy-N-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O4S/c1-9(2)14-17-18-15(22-14)23-8-12(19)16-13(20)10-4-6-11(21-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,16,19,20)