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

Systemtic Name: N-[4-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(2-cyanophenyl)methylthio]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[(2-cyanobenzyl)thio]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C22H19N3O2S2/c23-14-17-4-1-2-5-18(17)15-28-13-11-24-21(26)16-7-9-19(10-8-16)25-22(27)20-6-3-12-29-20/h1-10,12H,11,13,15H2,(H,24,26)(H,25,27)