N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-[2-(2-thienyl)ethyl]butanamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-4-(phenylthio)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-4-(phenylthio)-N-[2-(2-thienyl)ethyl]butyramide Formula: C24H24N2OS4 MolecularWeight: 484.72016

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C24H24N2OS4/c1-28-20-11-12-21-22(17-20)31-24(25-21)26(14-13-19-9-5-15-30-19)23(27)10-6-16-29-18-7-3-2-4-8-18/h2-5,7-9,11-12,15,17H,6,10,13-14,16H2,1H3