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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C16H21N5O2S/c1-11-4-7-14(23-3)12(8-11)9-20(2)15(22)10-24-16-17-18-19-21(16)13-5-6-13/h4,7-8,13H,5-6,9-10H2,1-3H3