5-chloranyl-N-[4-[(E)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-[(E)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-[(E)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-[(1E)-1-[[cyclohexyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-[(E)-N-(cyclohexanecarbonylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-[(E)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-13(23-24-19(25)15-5-3-2-4-6-15)14-7-9-16(10-8-14)22-20(26)17-11-12-18(21)27-17/h7-12,15H,2-6H2,1H3,(H,22,26)(H,24,25)/b23-13+