3-azanyl-N4-butyl-5-(2,4-dimethylphenyl)imino-N2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-butyl-5-(2,4-dimethylphenyl)imino-N2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-butyl-5-(2,4-dimethylphenyl)imino-N2-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-butyl-5-(2,4-dimethylphenyl)imino-N2-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-butyl-5-(2,4-dimethylphenyl)imino-2-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-butyl-5-(2,4-dimethylphenyl)imino-N-(4-methyl-3-piperidinosulfonyl-phenyl)-2H-thiophene-2,4-dicarboxamide Formula: C30H39N5O4S2 MolecularWeight: 597.79176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C(SC1=NC2=C(C=C(C=C2)C)C)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)N

Isomeric SMILES

CCCCNC(=O)C1=C(C(SC1=NC2=C(C=C(C=C2)C)C)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)N

InChI

InChI=1S/C30H39N5O4S2/c1-5-6-14-32-28(36)25-26(31)27(40-30(25)34-23-13-10-19(2)17-21(23)4)29(37)33-22-12-11-20(3)24(18-22)41(38,39)35-15-8-7-9-16-35/h10-13,17-18,27H,5-9,14-16,31H2,1-4H3,(H,32,36)(H,33,37)