3-azanyl-5-cyclohexylimino-N4-(2,4-dichlorophenyl)-N2-(4-methyl-2-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-cyclohexylimino-N4-(2,4-dichlorophenyl)-N2-(4-methyl-2-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-cyclohexylimino-N4-(2,4-dichlorophenyl)-N2-(4-methyl-2-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-cyclohexylimino-N4-(2,4-dichlorophenyl)-N2-(4-methyl-2-nitrophenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-cyclohexylimino-4-N-(2,4-dichlorophenyl)-2-N-(4-methyl-2-nitrophenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-cyclohexylimino-N'-(2,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)-2H-thiophene-2,4-dicarboxamide Formula: C25H25Cl2N5O4S MolecularWeight: 562.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2C(=C(C(=NC3CCCCC3)S2)C(=O)NC4=C(C=C(C=C4)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2C(=C(C(=NC3CCCCC3)S2)C(=O)NC4=C(C=C(C=C4)Cl)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C25H25Cl2N5O4S/c1-13-7-9-18(19(11-13)32(35)36)31-24(34)22-21(28)20(25(37-22)29-15-5-3-2-4-6-15)23(33)30-17-10-8-14(26)12-16(17)27/h7-12,15,22H,2-6,28H2,1H3,(H,30,33)(H,31,34)