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

Systemtic Name: N-(phenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(phenylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-benzyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C14H13N5OS/c20-13(15-8-11-4-2-1-3-5-11)9-19-17-14(16-18-19)12-6-7-21-10-12/h1-7,10H,8-9H2,(H,15,20)