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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NN=NN2C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C12H17N5OS2/c1-8(2)11(9-5-4-6-19-9)13-10(18)7-20-12-14-15-16-17(12)3/h4-6,8,11H,7H2,1-3H3,(H,13,18)/t11-/m0/s1