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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-p-phenetyl-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C14H17N5O2S/c1-2-21-12-7-3-10(4-8-12)15-13(20)9-22-14-16-17-18-19(14)11-5-6-11/h3-4,7-8,11H,2,5-6,9H2,1H3,(H,15,20)