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

Systemtic Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-[(isobutylcarbamoylamino)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(isobutylcarbamoylamino)methyl]benzyl]-2-(2-thienyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=CS2

InChI

InChI=1S/C19H25N3O2S/c1-14(2)11-21-19(24)22-13-16-6-3-5-15(9-16)12-20-18(23)10-17-7-4-8-25-17/h3-9,14H,10-13H2,1-2H3,(H,20,23)(H2,21,22,24)