2-[4-(prop-2-enylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(prop-2-enylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(prop-2-enylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(allylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H19N3O2S/c1-2-9-18-17(22)20-14-7-5-13(6-8-14)11-16(21)19-12-15-4-3-10-23-15/h2-8,10H,1,9,11-12H2,(H,19,21)(H2,18,20,22)