(3R)-3-acetamido-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C)C4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c1-15-10-11-27-20(13-15)25-22(19-9-6-12-30-19)23(27)26-21(29)14-18(24-16(2)28)17-7-4-3-5-8-17/h3-13,18H,14H2,1-2H3,(H,24,28)(H,26,29)/t18-/m1/s1