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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-m-anisyl-N-methyl-acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-19(9-11-4-3-5-13(8-11)22-2)14(21)10-23-15-16-17-18-20(15)12-6-7-12/h3-5,8,12H,6-7,9-10H2,1-2H3