5-bromanyl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C19H14BrN3OS/c1-12-7-10-16-21-17(13-5-3-2-4-6-13)18(23(16)11-12)22-19(24)14-8-9-15(20)25-14/h2-11H,1H3,(H,22,24)