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

Systemtic Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C19H17N5O2S2/c1-26-16-6-4-15(5-7-16)23(11-17-3-2-9-28-17)18(25)12-24-21-19(20-22-24)14-8-10-27-13-14/h2-10,13H,11-12H2,1H3