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

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-N2-(furan-2-ylmethyl)-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-furylmethyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-furanylmethyl)-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2,4-dimethylphenyl)-2-N-(furan-2-ylmethyl)-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-N-(2-furfuryl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C27H24N4O3S2 MolecularWeight: 516.63446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)NCC5=CC=CO5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)NCC5=CC=CO5)N)C)C

InChI

InChI=1S/C27H24N4O3S2/c1-14-8-9-18(15(2)12-14)31-25(32)20-16(3)30-27-22(21(20)19-7-5-11-35-19)23(28)24(36-27)26(33)29-13-17-6-4-10-34-17/h4-12H,13,28H2,1-3H3,(H,29,33)(H,31,32)