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

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-methoxy-benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H15N3O4S/c1-21-11-5-3-2-4-10(11)13(20)16-12(19)8-23-15-18-17-14(22-15)9-6-7-9/h2-5,9H,6-8H2,1H3,(H,16,19,20)