(3-chloranyl-1-benzothiophen-2-yl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c22-17-15-3-1-2-4-16(15)29-18(17)21(27)26-11-7-14(8-12-26)20-24-19(25-28-20)13-5-9-23-10-6-13/h1-6,9-10,14H,7-8,11-12H2