2-[4-[3-(aminocarbonylamino)-3-thiophen-2-yl-propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(aminocarbonylamino)-3-thiophen-2-yl-propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-[3-(2-thienyl)-3-ureido-propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(carbamoylamino)-1-oxo-3-thiophen-2-ylpropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(carbamoylamino)-3-thiophen-2-ylpropanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[3-(2-thienyl)-3-ureido-propanoyl]piperazino]acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C20H25N5O3S/c21-20(28)23-16(17-7-4-12-29-17)13-19(27)25-10-8-24(9-11-25)14-18(26)22-15-5-2-1-3-6-15/h1-7,12,16H,8-11,13-14H2,(H,22,26)(H3,21,23,28)