[3-azanyl-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-methyl-4-(5-methyl-2-furanyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C20H16N2O2S/c1-11-10-14(15-9-8-12(2)24-15)16-17(21)19(25-20(16)22-11)18(23)13-6-4-3-5-7-13/h3-10H,21H2,1-2H3