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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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