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

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O3S/c31-25(28-17-20-6-2-1-3-7-20)19-34-23-9-5-4-8-22(23)26(32)29-18-21-10-11-27-24(16-21)30-12-14-33-15-13-30/h4-5,8-11,16,20H,1-3,6-7,12-15,17-19H2,(H,28,31)(H,29,32)