N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)C(C)C

InChI

InChI=1S/C21H35N3O3S/c1-15(2)24(16(3)4)13-12-22-21(26)18(11-14-28-6)23-20(25)17-9-7-8-10-19(17)27-5/h7-10,15-16,18H,11-14H2,1-6H3,(H,22,26)(H,23,25)