2-(3-methoxyphenoxy)-N-[2-oxidanylidene-1-(thiophen-3-ylmethylsulfanyl)heptan-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-oxidanylidene-1-(thiophen-3-ylmethylsulfanyl)heptan-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[1-[2-(3-thienylmethylsulfanyl)acetyl]pentyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-oxo-1-(3-thiophenylmethylthio)heptan-3-yl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-oxo-1-(thiophen-3-ylmethylsulfanyl)heptan-3-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[1-[2-(3-thenylthio)acetyl]pentyl]acetamide Formula: C21H27NO4S2 MolecularWeight: 421.57338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CSC=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCC(C(=O)CSCC1=CSC=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H27NO4S2/c1-3-4-8-19(20(23)15-28-14-16-9-10-27-13-16)22-21(24)12-26-18-7-5-6-17(11-18)25-2/h5-7,9-11,13,19H,3-4,8,12,14-15H2,1-2H3,(H,22,24)