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

Systemtic Name: N-(4-butylphenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H19N5OS/c1-2-3-4-13-5-7-15(8-6-13)18-16(23)11-22-20-17(19-21-22)14-9-10-24-12-14/h5-10,12H,2-4,11H2,1H3,(H,18,23)