(2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(diethylamino)propanamide

Systemtic Name: (2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(diethylamino)propanamide Openeye Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(diethylamino)propanamide CAS Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(diethylamino)propanamide IUPAC Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(diethylamino)propanamide Traditional Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(diethylamino)propionamide Formula: C14H20N4OS MolecularWeight: 292.3998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCN(CC)[C@H](C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C14H20N4OS/c1-4-18(5-2)9(3)13(19)17-14-16-11-7-6-10(15)8-12(11)20-14/h6-9H,4-5,15H2,1-3H3,(H,16,17,19)/t9-/m1/s1