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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C16H22N6OS/c1-20(2)13-6-4-12(5-7-13)10-21(3)15(23)11-24-16-17-18-19-22(16)14-8-9-14/h4-7,14H,8-11H2,1-3H3