2-methoxy-N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[(6-methoxy-2-naphthalenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O4S/c1-30-20-11-10-18-14-17(8-9-19(18)15-20)16-26-25(29)22(12-13-32-3)27-24(28)21-6-4-5-7-23(21)31-2/h4-11,14-15,22H,12-13,16H2,1-3H3,(H,26,29)(H,27,28)