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

Systemtic Name: N-(4-methylphenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-methylphenyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 3-[(1-methyltetrazol-5-yl)thio]-N-(p-tolyl)propionamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C

InChI

InChI=1S/C12H15N5OS/c1-9-3-5-10(6-4-9)13-11(18)7-8-19-12-14-15-16-17(12)2/h3-6H,7-8H2,1-2H3,(H,13,18)