N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-thienyl)butyramide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCCC3=CC=CS3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCCC3=CC=CS3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H21N3OS/c1-16-12-13-19-23-21(17-7-3-2-4-8-17)22(25(19)15-16)24-20(26)11-5-9-18-10-6-14-27-18/h2-4,6-8,10,12-15H,5,9,11H2,1H3,(H,24,26)