N-[2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl]-2-(naphthalen-1-ylsulfonylamino)ethanamide

Systemtic Name: N-[2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl]-2-(naphthalen-1-ylsulfonylamino)ethanamide Openeye Name: N-[2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl]-2-(1-naphthylsulfonylamino)acetamide CAS Name: N-[2-(6-imidazo[1,2-a]pyridinyl)-2-[methylamino(sulfanylidene)methyl]cyclohexyl]-2-(1-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[2-imidazo[1,2-a]pyridin-6-yl-2-(methylcarbamothioyl)cyclohexyl]-2-(naphthalen-1-ylsulfonylamino)acetamide Traditional Name: N-[2-imidazo[1,2-a]pyridin-6-yl-2-(methylthiocarbamoyl)cyclohexyl]-2-(1-naphthylsulfonylamino)acetamide Formula: C27H29N5O3S2 MolecularWeight: 535.68086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1NC(=O)CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CN5C=CN=C5C=C4

Isomeric SMILES

CNC(=S)C1(CCCCC1NC(=O)CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CN5C=CN=C5C=C4

InChI

InChI=1S/C27H29N5O3S2/c1-28-26(36)27(20-12-13-24-29-15-16-32(24)18-20)14-5-4-11-23(27)31-25(33)17-30-37(34,35)22-10-6-8-19-7-2-3-9-21(19)22/h2-3,6-10,12-13,15-16,18,23,30H,4-5,11,14,17H2,1H3,(H,28,36)(H,31,33)