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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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