azetidin-1-yl-[5-chloranyl-6-[4-(4-thiophen-2-ylpyrimidin-2-yl)piperazin-1-yl]pyridin-3-yl]methanone

Systemtic Name: azetidin-1-yl-[5-chloranyl-6-[4-(4-thiophen-2-ylpyrimidin-2-yl)piperazin-1-yl]pyridin-3-yl]methanone Openeye Name: azetidin-1-yl-[5-chloro-6-[4-[4-(2-thienyl)pyrimidin-2-yl]piperazin-1-yl]-3-pyridyl]methanone CAS Name: 1-azetidinyl-[5-chloro-6-[4-(4-thiophen-2-yl-2-pyrimidinyl)-1-piperazinyl]-3-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[5-chloro-6-[4-(4-thiophen-2-ylpyrimidin-2-yl)piperazin-1-yl]pyridin-3-yl]methanone Traditional Name: azetidin-1-yl-[5-chloro-6-[4-[4-(2-thienyl)pyrimidin-2-yl]piperazino]-3-pyridyl]methanone Formula: C21H21ClN6OS MolecularWeight: 440.94904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=C(N=C2)N3CCN(CC3)C4=NC=CC(=N4)C5=CC=CS5)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=C(N=C2)N3CCN(CC3)C4=NC=CC(=N4)C5=CC=CS5)Cl

InChI

InChI=1S/C21H21ClN6OS/c22-16-13-15(20(29)27-6-2-7-27)14-24-19(16)26-8-10-28(11-9-26)21-23-5-4-17(25-21)18-3-1-12-30-18/h1,3-5,12-14H,2,6-11H2