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

Systemtic Name: N-(3-bromophenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(3-bromophenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(3-bromophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: N-(3-bromophenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(3-bromophenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylthio]propionamide Formula: C14H16BrN5OS MolecularWeight: 382.27874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5OS/c1-9(14(21)16-11-4-2-3-10(15)7-11)22-8-13-17-18-19-20(13)12-5-6-12/h2-4,7,9,12H,5-6,8H2,1H3,(H,16,21)