2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c28-21(17-26-22(29)27(24-23-26)19-10-5-2-6-11-19)25(16-20-12-7-15-30-20)14-13-18-8-3-1-4-9-18/h1-12,15H,13-14,16-17H2