(E)-3-(2-azanyl-3-propan-2-ylsulfanyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-3-propan-2-ylsulfanyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-3-isopropylsulfanyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-[2-amino-3-(propan-2-ylthio)-6-imidazo[1,2-a]pyridinyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(2-amino-3-propan-2-ylsulfanylimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-3-[2-amino-3-(isopropylthio)imidazo[1,2-a]pyridin-6-yl]-N-methyl-3-phenyl-acrylamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(N=C2N1C=C(C=C2)C(=CC(=O)NC)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)SC1=C(N=C2N1C=C(C=C2)/C(=C/C(=O)NC)/C3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4OS/c1-13(2)26-20-19(21)23-17-10-9-15(12-24(17)20)16(11-18(25)22-3)14-7-5-4-6-8-14/h4-13H,21H2,1-3H3,(H,22,25)/b16-11+