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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzothiophene-2-carboxamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzothiophene-2-carboxamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC4=CC=CC=C4S3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC4=CC=CC=C4S3)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C23H17N3OS/c1-15-11-12-20-24-21(16-7-3-2-4-8-16)22(26(20)14-15)25-23(27)19-13-17-9-5-6-10-18(17)28-19/h2-14H,1H3,(H,25,27)