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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=NN2C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=NN2C3CC3

InChI

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