(2R)-3-azanyl-N-(2,4-dichlorophenyl)-5-(2,5-dimethylphenyl)imino-4-piperidin-1-ylcarbonyl-2H-thiophene-2-carboxamide

Systemtic Name: (2R)-3-azanyl-N-(2,4-dichlorophenyl)-5-(2,5-dimethylphenyl)imino-4-piperidin-1-ylcarbonyl-2H-thiophene-2-carboxamide Openeye Name: (2R)-3-amino-N-(2,4-dichlorophenyl)-5-(2,5-dimethylphenyl)imino-4-(piperidine-1-carbonyl)-2H-thiophene-2-carboxamide CAS Name: (2R)-3-amino-N-(2,4-dichlorophenyl)-5-(2,5-dimethylphenyl)imino-4-[oxo(1-piperidinyl)methyl]-2H-thiophene-2-carboxamide IUPAC Name: (2R)-3-amino-N-(2,4-dichlorophenyl)-5-(2,5-dimethylphenyl)imino-4-(piperidine-1-carbonyl)-2H-thiophene-2-carboxamide Traditional Name: (2R)-3-amino-N-(2,4-dichlorophenyl)-5-(2,5-dimethylphenyl)imino-4-(piperidine-1-carbonyl)-2H-thiophene-2-carboxamide Formula: C25H26Cl2N4O2S MolecularWeight: 517.47054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2C(=C([C@@H](S2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)N)C(=O)N4CCCCC4

InChI

InChI=1S/C25H26Cl2N4O2S/c1-14-6-7-15(2)19(12-14)30-24-20(25(33)31-10-4-3-5-11-31)21(28)22(34-24)23(32)29-18-9-8-16(26)13-17(18)27/h6-9,12-13,22H,3-5,10-11,28H2,1-2H3,(H,29,32)/t22-/m1/s1