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

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O3S/c26-18(13-24-20(27)25(23-22-24)19-7-4-12-29-19)21-16-8-10-17(11-9-16)28-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,21,26)