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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]pyrimidine-2,4-quinone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@@H](C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O3S/c1-8(19-10-5-6-11-12(7-10)26-9(2)20-11)14(23)13-15(18)21(3)17(25)22(4)16(13)24/h5-8,19H,18H2,1-4H3/t8-/m0/s1