6-azanyl-1-(2-methoxyethyl)-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C17H19N5O4S MolecularWeight: 389.42886

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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)NC3=O)CCOC)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C17H19N5O4S/c1-9-3-4-10-11(7-9)20-16(19-10)27-8-12(23)13-14(18)22(5-6-26-2)17(25)21-15(13)24/h3-4,7H,5-6,8,18H2,1-2H3,(H,19,20)(H,21,24,25)