N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CSC=C3)C

InChI

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