2-(1-methyl-8-phenylmethoxy-imidazo[1,5-a]pyridin-3-yl)ethanethioamide

Systemtic Name: 2-(1-methyl-8-phenylmethoxy-imidazo[1,5-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-(8-benzyloxy-1-methyl-imidazo[1,5-a]pyridin-3-yl)thioacetamide CAS Name: 2-(1-methyl-8-phenylmethoxy-3-imidazo[1,5-a]pyridinyl)ethanethioamide IUPAC Name: 2-(1-methyl-8-phenylmethoxyimidazo[1,5-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-(8-benzoxy-1-methyl-imidazo[1,5-a]pyridin-3-yl)thioacetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CN2C(=N1)CC(=S)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=CN2C(=N1)CC(=S)N)OCC3=CC=CC=C3

InChI

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