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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-3-10-24-15-8-4-13(5-9-15)11-21(2)16(23)12-25-17-18-19-20-22(17)14-6-7-14/h3-5,8-9,14H,1,6-7,10-12H2,2H3