N-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(5-bromo-2-pyridyl)piperazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H19BrN4O2S/c18-14-1-2-15(20-11-14)21-6-8-22(9-7-21)16(23)3-5-19-17(24)13-4-10-25-12-13/h1-2,4,10-12H,3,5-9H2,(H,19,24)