N-[1-[[2-(diethylamino)-3-phenyl-propyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(diethylamino)-3-phenyl-propyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(diethylamino)-3-phenyl-propyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[2-(diethylamino)-3-phenylpropyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(diethylamino)-3-phenylpropyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(diethylamino)-3-phenyl-propyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O2S/c1-4-28(5-2)22(18-20-12-8-6-9-13-20)19-26-25(30)23(16-17-31-3)27-24(29)21-14-10-7-11-15-21/h6-15,22-23H,4-5,16-19H2,1-3H3,(H,26,30)(H,27,29)