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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5OS/c1-9(10-6-4-3-5-7-10)13-11(18)8-19-12-14-15-16-17(12)2/h3-7,9H,8H2,1-2H3,(H,13,18)/t9-/m1/s1