3-(aminocarbonylamino)-N-[1-(1-benzofuran-2-yl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(1-benzofuran-2-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC(C3=CC=CS3)NC(=O)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-11(15-9-12-5-2-3-6-14(12)24-15)20-17(22)10-13(21-18(19)23)16-7-4-8-25-16/h2-9,11,13H,10H2,1H3,(H,20,22)(H3,19,21,23)