N-[2-[2-[(4-methylphenyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(4-methylphenyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(p-tolylmethylsulfanyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(4-methylphenyl)methylthio]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(4-methylphenyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-[(4-methylbenzyl)thio]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S2/c1-16-8-10-17(11-9-16)15-27-14-12-23-21(25)18-5-2-3-6-19(18)24-22(26)20-7-4-13-28-20/h2-11,13H,12,14-15H2,1H3,(H,23,25)(H,24,26)