3-(aminocarbonylamino)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(3-fluoro-4-methylphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(3-fluoro-4-methylphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C16H18FN3O2S MolecularWeight: 335.396423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N)F

InChI

InChI=1S/C16H18FN3O2S/c1-10-4-5-11(7-12(10)17)9-19-15(21)8-13(20-16(18)22)14-3-2-6-23-14/h2-7,13H,8-9H2,1H3,(H,19,21)(H3,18,20,22)