N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]pentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]pentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]valeramide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCN1C(=CC(=N1)C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)N(CCN1C(=CC(=N1)C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N4OS/c1-4-5-10-18(24)22(11-12-23-15(3)13-14(2)21-23)19-20-16-8-6-7-9-17(16)25-19/h6-9,13H,4-5,10-12H2,1-3H3