N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[butyl(methyl)amino]propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[butyl(methyl)amino]propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(methyl)amino]propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(methyl)amino]propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(methyl)amino]propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(methyl)amino]propionamide Formula: C15H22N4OS MolecularWeight: 306.42638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-4-5-8-19(3)10(2)14(20)18-15-17-12-7-6-11(16)9-13(12)21-15/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,18,20)