4-(4-methoxyphenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-[(4-methoxyphenyl)thio]-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N5O3S/c1-22-14(9-10-18-22)16-20-21-17(25-16)19-15(23)4-3-11-26-13-7-5-12(24-2)6-8-13/h5-10H,3-4,11H2,1-2H3,(H,19,21,23)