4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(5-chloro-2-thienyl)methylthio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c1-27-17-8-6-16(7-9-17)24-21(26)14-2-4-15(5-3-14)23-20(25)13-28-12-18-10-11-19(22)29-18/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)