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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-phenylbutyl)propanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(1-phenylbutyl)propanamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(1-phenylbutyl)propanamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(1-phenylbutyl)propionamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=NN2C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=NN2C

InChI

InChI=1S/C15H21N5OS/c1-4-8-13(12-9-6-5-7-10-12)16-14(21)11(2)22-15-17-18-19-20(15)3/h5-7,9-11,13H,4,8H2,1-3H3,(H,16,21)