2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)sulfanyl]acetamide CAS Name: 2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5,7-dimethyl-1,8-naphthyridin-2-yl)thio]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)SCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)SCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3OS/c1-13-10-14(2)21-19-16(13)8-9-18(22-19)24-12-17(23)20-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,23)