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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(2-furanyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CO3)C(=C(S2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CO3)C(=C(S2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H14N2O2S/c1-11-10-13(14-8-5-9-23-14)15-16(20)18(24-19(15)21-11)17(22)12-6-3-2-4-7-12/h2-10H,20H2,1H3