(2R)-N-(4-bromophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4OS/c1-3-4-12-17-14(19-18-12)21-9(2)13(20)16-11-7-5-10(15)6-8-11/h5-9H,3-4H2,1-2H3,(H,16,20)(H,17,18,19)/t9-/m1/s1