2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(5-bromo-2-pyridyl)piperazino]propanoylamino]thiophene-3-carboxamide Formula: C17H20BrN5O2S MolecularWeight: 438.342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN5O2S/c1-11(16(25)21-17-13(15(19)24)4-9-26-17)22-5-7-23(8-6-22)14-3-2-12(18)10-20-14/h2-4,9-11H,5-8H2,1H3,(H2,19,24)(H,21,25)