N-[3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O2S2/c21-15-8-6-14(7-9-15)12-26-13-19(24)22-16-3-1-4-17(11-16)23-20(25)18-5-2-10-27-18/h1-11H,12-13H2,(H,22,24)(H,23,25)