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

Systemtic Name: N-(2-cyanophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-cyanophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2-cyanophenyl)-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-cyanophenyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-cyanophenyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NN=NN2C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NN=NN2C

InChI

InChI=1S/C12H12N6OS/c1-8(20-12-15-16-17-18(12)2)11(19)14-10-6-4-3-5-9(10)7-13/h3-6,8H,1-2H3,(H,14,19)