4-(1,3-benzothiazol-2-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]butyramide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N5OS/c1-14-12-15(2)26(25-14)19-11-10-16(13-22-19)23-20(27)8-5-9-21-24-17-6-3-4-7-18(17)28-21/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,23,27)