3-azanyl-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-4-(2-furanyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-cyclopentyl-5-N-(2,4-dimethylphenyl)-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-cyclopentyl-N'-(2,4-dimethylphenyl)-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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)NC5CCCC5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CO4)C(=C(S3)C(=O)NC5CCCC5)N)C)C

InChI

InChI=1S/C27H28N4O3S/c1-14-10-11-18(15(2)13-14)31-25(32)20-16(3)29-27-22(21(20)19-9-6-12-34-19)23(28)24(35-27)26(33)30-17-7-4-5-8-17/h6,9-13,17H,4-5,7-8,28H2,1-3H3,(H,30,33)(H,31,32)