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

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

Systemtic Name:N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide
Openeye Name:N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-[2-(2-thienyl)ethyl]butanamide
CAS Name:N-[4-(methylthio)-1,3-benzothiazol-2-yl]-4-(phenylthio)-N-(2-thiophen-2-ylethyl)butanamide
IUPAC Name:N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide
Traditional Name:N-[4-(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=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CCCSC4=CC=CC=C4


Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CCCSC4=CC=CC=C4


InChI

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


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