N-[3-(thiophen-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: N-[3-(thiophen-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: N-[3-(2-thienylmethylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: N-[3-(thiophen-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: N-[3-(2-thenylcarbamoylamino)phenyl]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-2-14(19)17-11-5-3-6-12(9-11)18-15(20)16-10-13-7-4-8-21-13/h3-9H,2,10H2,1H3,(H,17,19)(H2,16,18,20)