4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[(3-methylbenzothiophen-2-yl)methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide CAS Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-pyridazin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[(3-methylbenzothiophen-2-yl)methyl]-N-pyridazin-3-yl-piperazine-1-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C19H21N5OS/c1-14-15-5-2-3-6-16(15)26-17(14)13-23-9-11-24(12-10-23)19(25)21-18-7-4-8-20-22-18/h2-8H,9-13H2,1H3,(H,21,22,25)