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

Systemtic Name: 3-azanyl-5-(2,4-dimethylphenyl)imino-N4-(2-methoxyethyl)-N2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(2,4-dimethylphenyl)imino-N4-(2-methoxyethyl)-N2-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(2,4-dimethylphenyl)imino-N4-(2-methoxyethyl)-N2-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(2,4-dimethylphenyl)imino-4-N-(2-methoxyethyl)-2-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(2,4-dimethylphenyl)imino-N'-(2-methoxyethyl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)-2H-thiophene-2,4-dicarboxamide Formula: C29H37N5O5S2 MolecularWeight: 599.76458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)N)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)N)C(=O)NCCOC)C

InChI

InChI=1S/C29H37N5O5S2/c1-18-8-11-22(20(3)16-18)33-29-24(27(35)31-12-15-39-4)25(30)26(40-29)28(36)32-21-10-9-19(2)23(17-21)41(37,38)34-13-6-5-7-14-34/h8-11,16-17,26H,5-7,12-15,30H2,1-4H3,(H,31,35)(H,32,36)