N-[(6R)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuterio-propanamide

Systemtic Name: N-[(6R)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuterio-propanamide Openeye Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuterio-propanamide CAS Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuteriopropanamide IUPAC Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuteriopropanamide Traditional Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-3,3,3-trideuterio-propionamide Formula: C10H15N3OS MolecularWeight: 228.329085

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

[2H]C([2H])([2H])CC(=O)N[C@@H]1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m1/s1/i1D3