N-(6-azanyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-butyramide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CN(N=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H15N5OS/c15-10-4-5-11-12(9-10)21-14(17-11)18-13(20)3-1-7-19-8-2-6-16-19/h2,4-6,8-9H,1,3,7,15H2,(H,17,18,20)