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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-phenyl-propanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-phenylpropanamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-phenyl-3-ureido-propionamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C21H20FN3O2S/c22-16-10-8-15(9-11-16)20(18-7-4-12-28-18)25-19(26)13-17(24-21(23)27)14-5-2-1-3-6-14/h1-12,17,20H,13H2,(H,25,26)(H3,23,24,27)