N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)propionamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S2/c27-22(26-23-25-19-7-3-4-8-20(19)30-23)18(13-15-5-1-2-6-15)16-9-12-21(24-14-16)31(28,29)17-10-11-17/h3-4,7-9,12,14-15,17-18H,1-2,5-6,10-11,13H2,(H,25,26,27)