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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-ethanoylphenyl)pyridine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]pyridine-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]pyridine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]picolinamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N([C@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H27N3O3S/c1-18(30)19-9-7-12-21(17-19)29(26(32)22-13-5-6-15-27-22)24(23-14-8-16-33-23)25(31)28-20-10-3-2-4-11-20/h5-9,12-17,20,24H,2-4,10-11H2,1H3,(H,28,31)/t24-/m1/s1