(E)-3-[5,7-dimethyl-3-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]imidazo[4,5-b]pyridin-2-yl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[5,7-dimethyl-3-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]imidazo[4,5-b]pyridin-2-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-[5,7-dimethyl-3-[4-[2-(p-tolylsulfonylcarbamoylamino)ethyl]phenyl]imidazo[4,5-b]pyridin-2-yl]-N-propyl-prop-2-enamide CAS Name: (E)-3-[5,7-dimethyl-3-[4-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]phenyl]-2-imidazo[4,5-b]pyridinyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-[5,7-dimethyl-3-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]imidazo[4,5-b]pyridin-2-yl]-N-propylprop-2-enamide Traditional Name: (E)-3-[5,7-dimethyl-3-[4-[2-(tosylcarbamoylamino)ethyl]phenyl]imidazo[4,5-b]pyridin-2-yl]-N-propyl-acrylamide Formula: C30H34N6O4S MolecularWeight: 574.69376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)N=C(C=C2C)C

Isomeric SMILES

CCCNC(=O)/C=C/C1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)N=C(C=C2C)C

InChI

InChI=1S/C30H34N6O4S/c1-5-17-31-27(37)15-14-26-34-28-21(3)19-22(4)33-29(28)36(26)24-10-8-23(9-11-24)16-18-32-30(38)35-41(39,40)25-12-6-20(2)7-13-25/h6-15,19H,5,16-18H2,1-4H3,(H,31,37)(H2,32,35,38)/b15-14+