N-[1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4S/c1-14(23)21-9-11-22(12-10-21)19(25)17(8-13-27-3)20-18(24)15-4-6-16(26-2)7-5-15/h4-7,17H,8-13H2,1-3H3,(H,20,24)