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

Systemtic Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O3S/c1-5-28(6-2)22(19-12-8-7-9-13-19)18-26-25(30)21(16-17-32-4)27-24(29)20-14-10-11-15-23(20)31-3/h7-15,21-22H,5-6,16-18H2,1-4H3,(H,26,30)(H,27,29)