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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(1-methylbutyl)acetamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C11H19N5OS/c1-3-4-8(2)12-10(17)7-18-11-13-14-15-16(11)9-5-6-9/h8-9H,3-7H2,1-2H3,(H,12,17)