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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylthio]-N-p-phenetyl-propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=NN=NN2C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=NN=NN2C3CC3

InChI

InChI=1S/C16H21N5O2S/c1-3-23-14-8-4-12(5-9-14)17-16(22)11(2)24-10-15-18-19-20-21(15)13-6-7-13/h4-5,8-9,11,13H,3,6-7,10H2,1-2H3,(H,17,22)