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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C14H12ClN5OS/c1-20(8-11-6-7-12(15)22-11)14(21)10-4-2-9(3-5-10)13-16-18-19-17-13/h2-7H,8H2,1H3,(H,16,17,18,19)