N-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]cyclopentanamine

Systemtic Name: N-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]cyclopentanamine Openeye Name: N-[[3-(3-bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]cyclopentanamine CAS Name: N-[[3-(3-bromophenyl)-6-thiazolo[2,3-c][1,2,4]triazolyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]cyclopentanamine Traditional Name: [3-(3-bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl-cyclopentyl-amine Formula: C16H17BrN4S MolecularWeight: 377.30198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CN3C(=NN=C3S2)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(C1)NCC2=CN3C(=NN=C3S2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C16H17BrN4S/c17-12-5-3-4-11(8-12)15-19-20-16-21(15)10-14(22-16)9-18-13-6-1-2-7-13/h3-5,8,10,13,18H,1-2,6-7,9H2