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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-3-4-8-19(2)9-7-14(20)18-15-17-12-6-5-11(16)10-13(12)21-15/h5-6,10H,3-4,7-9,16H2,1-2H3,(H,17,18,20)