N-(6-azanyl-1,3-benzothiazol-2-yl)-3-butan-2-ylsulfanyl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-butan-2-ylsulfanyl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-sec-butylsulfanyl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(butan-2-ylthio)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-butan-2-ylsulfanylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(sec-butylthio)propionamide Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCC(C)SCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C14H19N3OS2/c1-3-9(2)19-7-6-13(18)17-14-16-11-5-4-10(15)8-12(11)20-14/h4-5,8-9H,3,6-7,15H2,1-2H3,(H,16,17,18)