6-azanyl-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N5O3S MolecularWeight: 387.45604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H21N5O3S/c1-10(15(24)14-16(19)22(3)18(26)23(4)17(14)25)21(2)9-13-20-11-7-5-6-8-12(11)27-13/h5-8,10H,9,19H2,1-4H3