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

Systemtic Name: N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-phenethyl-2-(tetrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-phenethyl-2-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-phenethyl-2-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-phenethyl-2-(tetrazol-1-yl)-N-(2-thenyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C16H17N5OS/c22-16(12-21-13-17-18-19-21)20(11-15-7-4-10-23-15)9-8-14-5-2-1-3-6-14/h1-7,10,13H,8-9,11-12H2