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

Systemtic Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-[5-(2-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=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

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