N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]-2-(2-thienyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c26-21(13-20-10-5-11-28-20)23-15-18-8-4-9-19(12-18)16-25-22(27)24-14-17-6-2-1-3-7-17/h1-12H,13-16H2,(H,23,26)(H2,24,25,27)