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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H17N5O2S/c1-14-2-6-17(7-3-14)27-18-8-4-16(5-9-18)21-19(26)12-25-23-20(22-24-25)15-10-11-28-13-15/h2-11,13H,12H2,1H3,(H,21,26)