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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-9(24-15-17-18-19-20(15)11-5-6-11)14(21)16-10-4-7-12(22-2)13(8-10)23-3/h4,7-9,11H,5-6H2,1-3H3,(H,16,21)