6-methyl-2-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridazin-3-one

Systemtic Name: 6-methyl-2-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridazin-3-one Openeye Name: 6-methyl-2-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridazin-3-one CAS Name: 6-methyl-2-[2-[3-[(2S)-2-methyl-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazol-6-yl]-3-pyridazinone IUPAC Name: 6-methyl-2-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridazin-3-one Traditional Name: 6-methyl-2-[2-[3-[(2S)-2-methylpyrrolidino]cyclobutyl]-1,3-benzothiazol-6-yl]pyridazin-3-one Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C(=O)C=CC(=N5)C

Isomeric SMILES

C[C@H]1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C(=O)C=CC(=N5)C

InChI

InChI=1S/C21H24N4OS/c1-13-5-8-20(26)25(23-13)16-6-7-18-19(12-16)27-21(22-18)15-10-17(11-15)24-9-3-4-14(24)2/h5-8,12,14-15,17H,3-4,9-11H2,1-2H3/t14-,15?,17?/m0/s1