N-[[4-[1-(4-methylsulfanylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[1-(4-methylsulfanylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[1-(4-methylsulfanylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[1-[4-(methylthio)phenyl]ethylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[1-(4-methylsulfanylphenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-[4-(methylthio)phenyl]ethylcarbamoyl]benzyl]thiophene-2-carboxamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S2/c1-15(17-9-11-19(27-2)12-10-17)24-21(25)18-7-5-16(6-8-18)14-23-22(26)20-4-3-13-28-20/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)