N-[4-(4-ethoxyphenoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C20H17N5O3S/c1-2-27-15-7-9-17(10-8-15)28-16-5-3-14(4-6-16)22-20(26)19-18(11-12-29-19)25-13-21-23-24-25/h3-13H,2H2,1H3,(H,22,26)