(3-chloranyl-1-benzothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-25-14-6-7-20-18(21-14)23-10-8-22(9-11-23)17(24)16-15(19)12-4-2-3-5-13(12)26-16/h2-7H,8-11H2,1H3