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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C13H15N5OS/c1-17(10-5-3-2-4-6-10)12(19)9-20-13-14-15-16-18(13)11-7-8-11/h2-6,11H,7-9H2,1H3