2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-thiazol-2-yl-butanamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-thiazol-2-yl-butyramide Formula: C14H14N4OS3 MolecularWeight: 350.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H14N4OS3/c1-2-10(12(19)18-13-16-5-6-20-13)21-14-17-9-4-3-8(15)7-11(9)22-14/h3-7,10H,2,15H2,1H3,(H,16,18,19)