N-(3-methylpyridin-1-ium-2-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-methylpyridin-1-ium-2-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-methylpyridin-1-ium-2-yl)-N-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-methyl-2-pyridin-1-iumyl)-N-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-methylpyridin-1-ium-2-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-methylpyridin-1-ium-2-yl)-N-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H25N2O2S2+ MolecularWeight: 437.5975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)N(C(=O)C2=CC3=C(S2)CCCC3)C(=O)C4=CC5=C(S4)CCCC5

Isomeric SMILES

CC1=C([NH+]=CC=C1)N(C(=O)C2=CC3=C(S2)CCCC3)C(=O)C4=CC5=C(S4)CCCC5

InChI

InChI=1S/C24H24N2O2S2/c1-15-7-6-12-25-22(15)26(23(27)20-13-16-8-2-4-10-18(16)29-20)24(28)21-14-17-9-3-5-11-19(17)30-21/h6-7,12-14H,2-5,8-11H2,1H3/p+1