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

Systemtic Name: N-(3-cyanophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-cyanophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-cyanophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-cyanophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-cyanophenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H14N6OS/c1-12(16(24)19-14-7-5-6-13(10-14)11-18)25-17-20-21-22-23(17)15-8-3-2-4-9-15/h2-10,12H,1H3,(H,19,24)