(3-chloranyl-1-benzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazino]methanone Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCCC1=CN=C(N=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-2-5-14-12-22-20(23-13-14)25-10-8-24(9-11-25)19(26)18-17(21)15-6-3-4-7-16(15)27-18/h3-4,6-7,12-13H,2,5,8-11H2,1H3