(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(3-methyl-1-oxobut-2-enyl)amino]-4-phenyl-3-thiophenecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C=C(C)C

InChI

InChI=1S/C25H23N3O3S/c1-16(2)12-21(29)27-24-22(20(15-32-24)18-9-5-4-6-10-18)25(30)31-14-19-13-28-11-7-8-17(3)23(28)26-19/h4-13,15H,14H2,1-3H3,(H,27,29)