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

Systemtic Name: N-[3-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(3,4-dimethylphenyl)thio]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethylphenyl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[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(=CC=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

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

InChI

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