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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-benzyl-N-phenethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-benzyl-N-phenethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C22H21N5OS/c28-21(17-27-24-22(23-25-27)20-12-7-15-29-20)26(16-19-10-5-2-6-11-19)14-13-18-8-3-1-4-9-18/h1-12,15H,13-14,16-17H2