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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H27N3O2S/c29-24(27-20-12-5-2-6-13-20)23(22-15-9-17-31-22)28(18-19-10-3-1-4-11-19)25(30)21-14-7-8-16-26-21/h1,3-4,7-11,14-17,20,23H,2,5-6,12-13,18H2,(H,27,29)