N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-[2-(2-thienyl)ethyl]benzothiophene-2-carboxamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-5-nitro-N-[2-(2-thienyl)ethyl]benzothiophene-2-carboxamide Formula: C23H17N3O3S4 MolecularWeight: 511.65938

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S4/c1-30-17-5-6-18-20(13-17)33-23(24-18)25(9-8-16-3-2-10-31-16)22(27)21-12-14-11-15(26(28)29)4-7-19(14)32-21/h2-7,10-13H,8-9H2,1H3