N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(p-tolylmethyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[(4-methylphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(4-methylbenzyl)picolinamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H29N3O2S/c1-19-12-14-20(15-13-19)18-29(26(31)22-10-5-6-16-27-22)24(23-11-7-17-32-23)25(30)28-21-8-3-2-4-9-21/h5-7,10-17,21,24H,2-4,8-9,18H2,1H3,(H,28,30)