N-[4-(aminocarbonylamino)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-5-(2-thienyl)-N-(4-ureidophenyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-5-(2-thienyl)-N-(4-ureidophenyl)-1,2,4-triazole-3-carboxamide Formula: C20H16N6O2S MolecularWeight: 404.44504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N)C4=CC=CS4

InChI

InChI=1S/C20H16N6O2S/c21-20(28)23-14-10-8-13(9-11-14)22-19(27)17-24-18(16-7-4-12-29-16)26(25-17)15-5-2-1-3-6-15/h1-12H,(H,22,27)(H3,21,23,28)