4-[2-[2-(4-cyanophenoxy)ethylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-(4-cyanophenoxy)ethylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(4-cyanophenoxy)ethylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-(4-cyanophenoxy)ethylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(4-cyanophenoxy)ethylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-(4-cyanophenoxy)ethylthio]acetyl]amino]-N-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3S/c1-21-19(24)15-4-6-16(7-5-15)22-18(23)13-26-11-10-25-17-8-2-14(12-20)3-9-17/h2-9H,10-11,13H2,1H3,(H,21,24)(H,22,23)