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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-ureidobenzyl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H17N5O3/c1-11-21-17(26-23-11)14-6-4-13(5-7-14)16(24)20-10-12-2-8-15(9-3-12)22-18(19)25/h2-9H,10H2,1H3,(H,20,24)(H3,19,22,25)