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

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-6-methyl-N2-(phenylmethyl)-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-benzyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-6-methyl-N2-(phenylmethyl)-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-benzyl-5-N-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-benzyl-N'-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C30H27N5O2S MolecularWeight: 521.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C(=O)NCC5=CC=CC=C5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C(=O)NCC5=CC=CC=C5)N)C)C

InChI

InChI=1S/C30H27N5O2S/c1-17-11-12-22(18(2)14-17)35-28(36)23-19(3)34-30-25(24(23)21-10-7-13-32-16-21)26(31)27(38-30)29(37)33-15-20-8-5-4-6-9-20/h4-14,16H,15,31H2,1-3H3,(H,33,37)(H,35,36)