2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide

Systemtic Name: 2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-(8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)thioacetamide CAS Name: 2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)ethanethioamide IUPAC Name: 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-(8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)thioacetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=S)N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=S)N

InChI

InChI=1S/C17H17N3OS/c1-12-14(10-16(18)22)20-9-5-8-15(17(20)19-12)21-11-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,18,22)