3-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(2-fluorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(2-fluorophenyl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-fluorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(2-fluorophenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(2-fluorophenyl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-fluorophenyl)-3-ureido-propionamide Formula: C17H19ClFN3O2S MolecularWeight: 383.868063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CC(C2=CC=CC=C2F)NC(=O)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CC(C2=CC=CC=C2F)NC(=O)N

InChI

InChI=1S/C17H19ClFN3O2S/c1-2-22(10-11-7-8-15(18)25-11)16(23)9-14(21-17(20)24)12-5-3-4-6-13(12)19/h3-8,14H,2,9-10H2,1H3,(H3,20,21,24)