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

Systemtic Name: N-(3-methoxyphenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-prop-2-enyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-allyltetrazol-5-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN=NN2CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN=NN2CC=C

InChI

InChI=1S/C13H15N5O2S/c1-3-7-18-13(15-16-17-18)21-9-12(19)14-10-5-4-6-11(8-10)20-2/h3-6,8H,1,7,9H2,2H3,(H,14,19)