4-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: 4-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: 4-[[5-(3-thienyl)tetrazol-2-yl]methyl]benzamide CAS Name: 4-[[5-(3-thiophenyl)-2-tetrazolyl]methyl]benzamide IUPAC Name: 4-[(5-thiophen-3-yltetrazol-2-yl)methyl]benzamide Traditional Name: 4-[[5-(3-thienyl)tetrazol-2-yl]methyl]benzamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2N=C(N=N2)C3=CSC=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2N=C(N=N2)C3=CSC=C3)C(=O)N

InChI

InChI=1S/C13H11N5OS/c14-12(19)10-3-1-9(2-4-10)7-18-16-13(15-17-18)11-5-6-20-8-11/h1-6,8H,7H2,(H2,14,19)