3-(aminocarbonylamino)-3-thiophen-2-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-thiophen-2-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(2-thienyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-thiophen-2-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-thiophen-2-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(2-thienyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3-ureido-propionamide Formula: C17H18F3N3O2S MolecularWeight: 385.40393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3O2S/c1-10(11-4-6-12(7-5-11)17(18,19)20)22-15(24)9-13(23-16(21)25)14-3-2-8-26-14/h2-8,10,13H,9H2,1H3,(H,22,24)(H3,21,23,25)