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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-prop-2-enyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-allyltetrazol-5-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2CC=C)C

InChI

InChI=1S/C14H17N5OS/c1-4-7-19-14(16-17-18-19)21-9-13(20)15-12-6-5-10(2)11(3)8-12/h4-6,8H,1,7,9H2,2-3H3,(H,15,20)