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

Systemtic Name: N-(2-chlorophenyl)-3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[(1-cyclopropyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[(1-cyclopropyltetrazol-5-yl)methylthio]propionamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CSCCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1N2C(=NN=N2)CSCCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C14H16ClN5OS/c15-11-3-1-2-4-12(11)16-14(21)7-8-22-9-13-17-18-19-20(13)10-5-6-10/h1-4,10H,5-9H2,(H,16,21)