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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

COCCCNC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C10H17N5O2S/c1-17-6-2-5-11-9(16)7-18-10-12-13-14-15(10)8-3-4-8/h8H,2-7H2,1H3,(H,11,16)