N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N)C

InChI

InChI=1S/C14H15N5OS/c1-8-5-9(2)19(18-8)7-13(20)17-14-16-11-4-3-10(15)6-12(11)21-14/h3-6H,7,15H2,1-2H3,(H,16,17,20)