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

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]propionamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NCC=C

InChI

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