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

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

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-4-propylsulfanyl-butanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-propylsulfanyl-butanamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-(propylthio)butanamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-propylsulfanylbutanamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-(propylthio)butyramide
Formula: C14H19N3OS2
MolecularWeight: 309.45016
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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N


Isomeric SMILES

CCCSCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N


InChI

InChI=1S/C14H19N3OS2/c1-2-7-19-8-3-4-13(18)17-14-16-11-6-5-10(15)9-12(11)20-14/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,17,18)


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