N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclobutanecarboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N4OS/c1-10-9-14(18-15(21)11-5-4-6-11)20(19-10)16-17-12-7-2-3-8-13(12)22-16/h2-3,7-9,11H,4-6H2,1H3,(H,18,21)