N-[4-methylsulfanyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: N-[4-(methylthio)-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O3S/c1-30-17-10-20(25-21(27)19-8-4-2-5-9-19)22(28)24-18-23(11-6-3-7-12-23)26-13-15-29-16-14-26/h2,4-5,8-9,20H,3,6-7,10-18H2,1H3,(H,24,28)(H,25,27)