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

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

Systemtic Name:(E)-3-(2-azanyl-3-propan-2-ylsulfonyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide
Openeye Name:(E)-3-(2-amino-3-isopropylsulfonyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide
CAS Name:(E)-3-(2-amino-3-propan-2-ylsulfonyl-6-imidazo[1,2-a]pyridinyl)-N-methyl-3-phenyl-2-propenamide
IUPAC Name:(E)-3-(2-amino-3-propan-2-ylsulfonylimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide
Traditional Name:(E)-3-(2-amino-3-isopropylsulfonyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-acrylamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C(N=C2N1C=C(C=C2)C(=CC(=O)NC)C3=CC=CC=C3)N


Isomeric SMILES

CC(C)S(=O)(=O)C1=C(N=C2N1C=C(C=C2)/C(=C/C(=O)NC)/C3=CC=CC=C3)N


InChI

InChI=1S/C20H22N4O3S/c1-13(2)28(26,27)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+


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