3-chloranyl-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-thenylthio)ethyl]benzamide Formula: C18H22ClNO3S2 MolecularWeight: 399.95518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCSCC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCSCC2=CC=CS2)OC

InChI

InChI=1S/C18H22ClNO3S2/c1-3-7-23-17-15(19)10-13(11-16(17)22-2)18(21)20-6-9-24-12-14-5-4-8-25-14/h4-5,8,10-11H,3,6-7,9,12H2,1-2H3,(H,20,21)