(2R)-2-phenyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)butanamide

Systemtic Name: (2R)-2-phenyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)butanamide Openeye Name: (2R)-2-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: (2R)-2-phenyl-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: (2R)-2-phenyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)butanamide Traditional Name: (2R)-2-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CS4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c1-2-16(15-9-4-3-5-10-15)21(25)23-20-19(17-11-8-14-26-17)22-18-12-6-7-13-24(18)20/h3-14,16H,2H2,1H3,(H,23,25)/t16-/m1/s1