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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(1-phenylbutyl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(1-phenylbutyl)acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C14H19N5OS/c1-3-7-12(11-8-5-4-6-9-11)15-13(20)10-21-14-16-17-18-19(14)2/h4-6,8-9,12H,3,7,10H2,1-2H3,(H,15,20)