N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(tetrazol-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(tetrazol-1-yl)benzamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H14ClN5OS/c1-2-20(9-13-6-7-14(16)23-13)15(22)11-4-3-5-12(8-11)21-10-17-18-19-21/h3-8,10H,2,9H2,1H3