3-azanyl-N5-(2,4-dimethylphenyl)-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2,4-dimethylphenyl)-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-4-(2-furanyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2,4-dimethylphenyl)-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)N)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)N)N)C)C

InChI

InChI=1S/C22H20N4O3S/c1-10-6-7-13(11(2)9-10)26-21(28)15-12(3)25-22-17(16(15)14-5-4-8-29-14)18(23)19(30-22)20(24)27/h4-9H,23H2,1-3H3,(H2,24,27)(H,26,28)