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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5O2S/c1-19(9-10-22-13-5-3-2-4-6-13)14(21)11-23-15-16-17-18-20(15)12-7-8-12/h2-6,12H,7-11H2,1H3