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

Systemtic Name: N-[[4-[1-(4-cyanophenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[1-(4-cyanophenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[1-(4-cyanophenyl)ethylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[1-(4-cyanophenyl)ethylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(4-cyanophenyl)ethylcarbamoyl]benzyl]thiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15(18-8-4-16(13-23)5-9-18)25-21(26)19-10-6-17(7-11-19)14-24-22(27)20-3-2-12-28-20/h2-12,15H,14H2,1H3,(H,24,27)(H,25,26)