N-(6-azanyl-1,3-benzothiazol-2-yl)-2-butan-2-ylsulfonyl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-butan-2-ylsulfonyl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-sec-butylsulfonyl-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-butan-2-ylsulfonylacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-butan-2-ylsulfonylacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-sec-butylsulfonyl-acetamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCC(C)S(=O)(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H17N3O3S2/c1-3-8(2)21(18,19)7-12(17)16-13-15-10-5-4-9(14)6-11(10)20-13/h4-6,8H,3,7,14H2,1-2H3,(H,15,16,17)