N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N6O2S/c27-18(21-14-7-2-1-3-8-14)13-26-24-19(23-25-26)15-9-4-5-10-16(15)22-20(28)17-11-6-12-29-17/h1-12H,13H2,(H,21,27)(H,22,28)