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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]butyramide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-4-7-17(23)21(10-11-22-14(3)12-13(2)20-22)18-19-15-8-5-6-9-16(15)24-18/h5-6,8-9,12H,4,7,10-11H2,1-3H3