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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H17N5O2S/c26-19(12-25-23-20(22-24-25)16-10-11-28-14-16)21-17-6-8-18(9-7-17)27-13-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,21,26)