2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2-methoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-29-22-13-18(11-12-24-22)15-26-23(28)19-9-5-6-10-20(19)30-16-21(27)25-14-17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14-16H2,1H3,(H,25,27)(H,26,28)