5-bromanyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(8-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=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

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