(2R)-2-[[4-azanyl-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[4-azanyl-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]thio]-1-pyrrolidino-propan-1-one Formula: C15H18BrN5OS MolecularWeight: 396.30532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NN=C(N2N)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NN=C(N2N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H18BrN5OS/c1-10(14(22)20-7-2-3-8-20)23-15-19-18-13(21(15)17)11-5-4-6-12(16)9-11/h4-6,9-10H,2-3,7-8,17H2,1H3/t10-/m1/s1