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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-8(2)18(4)9(3)13(19)17-14-16-11-6-5-10(15)7-12(11)20-14/h5-9H,15H2,1-4H3,(H,16,17,19)/t9-/m1/s1