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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N5O4S/c1-2-29-15-9-11-16(12-10-15)30-18-7-4-3-6-17(18)22-19(27)14-25-21(28)26(24-23-25)20-8-5-13-31-20/h3-13H,2,14H2,1H3,(H,22,27)