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

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

Systemtic Name:4-(4-methoxyphenyl)sulfanyl-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide
Openeye Name:N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide
CAS Name:4-[(4-methoxyphenyl)thio]-N-[5-[4-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]butanamide
IUPAC Name:4-(4-methoxyphenyl)sulfanyl-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]butanamide
Traditional Name:N-[5-[4-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide
Formula: C22H25N3O3S2
MolecularWeight: 443.5822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H25N3O3S2/c1-15(2)30-19-10-6-16(7-11-19)21-24-25-22(28-21)23-20(26)5-4-14-29-18-12-8-17(27-3)9-13-18/h6-13,15H,4-5,14H2,1-3H3,(H,23,25,26)


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