6-azanyl-5-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN5O3S/c1-3-6-23-14(19)13(15(25)22(2)17(23)26)12(24)8-27-16-20-10-5-4-9(18)7-11(10)21-16/h4-5,7H,3,6,8,19H2,1-2H3,(H,20,21)