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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-m-anisyl-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C14H17N5O2S/c1-21-12-4-2-3-10(7-12)8-15-13(20)9-22-14-16-17-18-19(14)11-5-6-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,20)