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

Systemtic Name: 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-ethyl-5-tetrazolyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-ethyltetrazol-5-yl)thio]-N-p-anisyl-acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N5O2S/c1-3-18-13(15-16-17-18)21-9-12(19)14-8-10-4-6-11(20-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,19)