2-(6-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanethioamide

Systemtic Name: 2-(6-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-[6-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[6-methyl-2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-[6-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=CN2C(=NC(=C2CC(=S)N)C3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=S)N)C3=CC4=CC=CC=C4C=C3)C=C1

InChI

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