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

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O2S/c26-18(15-24-20(27)25(22-21-24)19-12-7-13-28-19)23(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13H,14-15H2