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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCN3C=NC=N3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCN3C=NC=N3

InChI

InChI=1S/C13H14N6OS/c14-9-3-4-10-11(6-9)21-13(17-10)18-12(20)2-1-5-19-8-15-7-16-19/h3-4,6-8H,1-2,5,14H2,(H,17,18,20)