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

Systemtic Name: N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]-2-(2-thienyl)acetamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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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)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H18N6O2S/c28-19(13-16-9-6-12-30-16)23-18-11-5-4-10-17(18)21-24-26-27(25-21)14-20(29)22-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,29)(H,23,28)