3-azanyl-N4-(2-methylcyclohexyl)-N2-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-5-(2-methylpropylimino)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(2-methylcyclohexyl)-N2-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-5-(2-methylpropylimino)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-isobutylimino-N4-(2-methylcyclohexyl)-N2-[4-methyl-2-(1-piperidylsulfonyl)phenyl]-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(2-methylcyclohexyl)-N2-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]-5-(2-methylpropylimino)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(2-methylcyclohexyl)-2-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)-5-(2-methylpropylimino)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-isobutylimino-N'-(2-methylcyclohexyl)-N-(4-methyl-2-piperidinosulfonyl-phenyl)-2H-thiophene-2,4-dicarboxamide Formula: C29H43N5O4S2 MolecularWeight: 589.81282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C(SC2=NCC(C)C)C(=O)NC3=C(C=C(C=C3)C)S(=O)(=O)N4CCCCC4)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(C(SC2=NCC(C)C)C(=O)NC3=C(C=C(C=C3)C)S(=O)(=O)N4CCCCC4)N

InChI

InChI=1S/C29H43N5O4S2/c1-18(2)17-31-29-24(27(35)32-21-11-7-6-10-20(21)4)25(30)26(39-29)28(36)33-22-13-12-19(3)16-23(22)40(37,38)34-14-8-5-9-15-34/h12-13,16,18,20-21,26H,5-11,14-15,17,30H2,1-4H3,(H,32,35)(H,33,36)