2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H16ClN5OS2 MolecularWeight: 393.91414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5OS2/c1-11-6-7-24-14(11)9-21(2)15(23)10-25-16-18-19-20-22(16)13-5-3-4-12(17)8-13/h3-8H,9-10H2,1-2H3