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

Systemtic Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(propylcarbamoylamino)methyl]benzyl]-2-(2-thienyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-2-8-19-18(23)21-13-15-6-3-5-14(10-15)12-20-17(22)11-16-7-4-9-24-16/h3-7,9-10H,2,8,11-13H2,1H3,(H,20,22)(H2,19,21,23)