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

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)N

InChI

InChI=1S/C21H20FN3O3S/c22-15-5-9-17(10-6-15)28-16-7-3-14(4-8-16)13-24-20(26)12-18(25-21(23)27)19-2-1-11-29-19/h1-11,18H,12-13H2,(H,24,26)(H3,23,25,27)