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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=NN2C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C14H19N5OS/c1-11(8-9-12-6-4-3-5-7-12)15-13(20)10-21-14-16-17-18-19(14)2/h3-7,11H,8-10H2,1-2H3,(H,15,20)