3-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 3-phenyl-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 3-phenyl-N-[3-(1-tetrazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-phenyl-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 3-phenyl-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H13N5OS/c24-18(17-16(9-10-25-17)13-5-2-1-3-6-13)20-14-7-4-8-15(11-14)23-12-19-21-22-23/h1-12H,(H,20,24)