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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylthio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SCC2=NN=NN2C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SCC2=NN=NN2C3CC3

InChI

InChI=1S/C16H21N5O3S/c1-10(25-9-15-18-19-20-21(15)12-5-6-12)16(22)17-11-4-7-13(23-2)14(8-11)24-3/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,17,22)