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

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

Systemtic Name:2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:2-[(1-methyl-5-tetrazolyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide
Formula: C14H17N5O2S
MolecularWeight: 319.38208
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NN=NN2C


Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NN=NN2C


InChI

InChI=1S/C14H17N5O2S/c1-10(20)12(8-11-6-4-3-5-7-11)15-13(21)9-22-14-16-17-18-19(14)2/h3-7,12H,8-9H2,1-2H3,(H,15,21)


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