N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

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