N-(4-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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