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

Systemtic Name: 4-(4-acetamidophenyl)-3-azanyl-N2-butan-2-yl-N5-(2,4-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 4-(4-acetamidophenyl)-3-amino-N5-(2,4-dimethylphenyl)-6-methyl-N2-sec-butyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 4-(4-acetamidophenyl)-3-amino-N2-butan-2-yl-N5-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 4-(4-acetamidophenyl)-3-amino-2-N-butan-2-yl-5-N-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 4-(4-acetamidophenyl)-3-amino-N'-(2,4-dimethylphenyl)-6-methyl-N-sec-butyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C30H33N5O3S MolecularWeight: 543.67972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)NC(=O)C)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)NC(=O)C)N

InChI

InChI=1S/C30H33N5O3S/c1-7-17(4)32-29(38)27-26(31)25-24(20-9-11-21(12-10-20)34-19(6)36)23(18(5)33-30(25)39-27)28(37)35-22-13-8-15(2)14-16(22)3/h8-14,17H,7,31H2,1-6H3,(H,32,38)(H,34,36)(H,35,37)