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

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]-2-(2-thienyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c27-22(15-21-10-5-13-29-21)25-16-19-8-4-9-20(14-19)17-26-23(28)24-12-11-18-6-2-1-3-7-18/h1-10,13-14H,11-12,15-17H2,(H,25,27)(H2,24,26,28)