N-[3-[(E)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-(cyclohexylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[cyclohexyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-(cyclohexanecarbonylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-(cyclohexanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-14(22-23-19(24)15-7-3-2-4-8-15)16-9-5-10-17(13-16)21-20(25)18-11-6-12-26-18/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,21,25)(H,23,24)/b22-14+