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

Systemtic Name: 2-(8-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-[8-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[8-methyl-2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-(8-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-[8-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CC(=S)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CC(=S)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3S/c1-13-5-4-10-23-17(12-18(21)24)19(22-20(13)23)16-9-8-14-6-2-3-7-15(14)11-16/h2-11H,12H2,1H3,(H2,21,24)