N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-ureidobenzyl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H19N5O3/c20-19(26)22-15-8-6-13(7-9-15)12-21-16(25)10-11-17-23-24-18(27-17)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,21,25)(H3,20,22,26)