N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]butyramide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H20N4O2S2/c1-3-20(22(29)28-24-27-19-6-4-5-7-21(19)32-24)31-23-16(14-25)10-13-18(26-23)15-8-11-17(30-2)12-9-15/h4-13,20H,3H2,1-2H3,(H,27,28,29)