2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H28N4OS/c1-3-25(4-2,18-23-28-21-8-5-6-9-22(21)31-23)24(30)26-16-14-19-10-12-20(13-11-19)29-17-7-15-27-29/h5-13,15,17H,3-4,14,16,18H2,1-2H3,(H,26,30)