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

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-6-methyl-N2-phenethyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2,4-dimethylphenyl)-6-methyl-N2-phenethyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-6-methyl-N2-phenethyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2,4-dimethylphenyl)-6-methyl-2-N-phenethyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-6-methyl-N-phenethyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C30H28N4O2S2 MolecularWeight: 540.69892

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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)NCCC5=CC=CC=C5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)NCCC5=CC=CC=C5)N)C)C

InChI

InChI=1S/C30H28N4O2S2/c1-17-11-12-21(18(2)16-17)34-28(35)23-19(3)33-30-25(24(23)22-10-7-15-37-22)26(31)27(38-30)29(36)32-14-13-20-8-5-4-6-9-20/h4-12,15-16H,13-14,31H2,1-3H3,(H,32,36)(H,34,35)