6-azanyl-1,3-dimethyl-5-[(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O3S/c1-8-5-6-10-11(7-8)20-16(19-10)26-9(2)13(23)12-14(18)21(3)17(25)22(4)15(12)24/h5-7,9H,18H2,1-4H3,(H,19,20)/t9-/m1/s1