N-[4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(5-chloro-2-thienyl)methylthio]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-28-18-11-17(25-22(27)14-6-4-3-5-7-14)19(29-2)10-16(18)24-21(26)13-30-12-15-8-9-20(23)31-15/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)