N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(m-tolyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(m-tolyl)picolinamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-18-9-7-12-20(17-18)28(25(30)21-13-5-6-15-26-21)23(22-14-8-16-31-22)24(29)27-19-10-3-2-4-11-19/h5-9,12-17,19,23H,2-4,10-11H2,1H3,(H,27,29)