6-azanyl-1,3-dimethyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione; N,N-dimethylmethanamide

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione; N,N-dimethylmethanamide Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione; N,N-dimethylformamide CAS Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]pyrimidine-2,4-dione; N,N-dimethylformamide IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione; N,N-dimethylformamide Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone; N,N-dimethylformamide Formula: C19H24N6O4S MolecularWeight: 432.49666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N.CN(C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N.CN(C)C=O

InChI

InChI=1S/C16H17N5O3S.C3H7NO/c1-8-4-5-9-10(6-8)19-15(18-9)25-7-11(22)12-13(17)20(2)16(24)21(3)14(12)23;1-4(2)3-5/h4-6H,7,17H2,1-3H3,(H,18,19);3H,1-2H3