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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

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