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

Systemtic Name: N-cycloheptyl-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-(1-isopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(1-isopropyltetrazol-5-yl)thio]acetamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2CCCCCC2

InChI

InChI=1S/C13H23N5OS/c1-10(2)18-13(15-16-17-18)20-9-12(19)14-11-7-5-3-4-6-8-11/h10-11H,3-9H2,1-2H3,(H,14,19)