2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H30N4OS/c1-3-24(4-2,15-22-27-19-9-5-6-10-20(19)30-22)23(29)26-17-18-11-12-21(25-16-18)28-13-7-8-14-28/h5-6,9-12,16H,3-4,7-8,13-15,17H2,1-2H3,(H,26,29)