(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-naphthalen-2-yl-methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-naphthalen-2-yl-methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-naphthyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(2-naphthalenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-naphthalen-2-ylmethanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-naphthyl)methanone Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC4=CC=CC=C4C=C3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC4=CC=CC=C4C=C3)N)C

InChI

InChI=1S/C20H16N2OS/c1-11-9-12(2)22-20-16(11)17(21)19(24-20)18(23)15-8-7-13-5-3-4-6-14(13)10-15/h3-10H,21H2,1-2H3