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

Systemtic Name: N-phenethyl-N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-phenethyl-N-(2-thienylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-phenethyl-N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-phenethyl-N-(thiophen-2-ylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-phenethyl-N-(2-thenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5OS2/c26-19(15-25-22-20(21-23-25)18-9-5-13-28-18)24(14-17-8-4-12-27-17)11-10-16-6-2-1-3-7-16/h1-9,12-13H,10-11,14-15H2