N-[4-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(3,4-dimethylphenyl)thio]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[(3,4-dimethylphenyl)thio]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

InChI

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