6-azanyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N5O3S/c1-2-13-29-21(25)20(22(31)27-23(29)32)19(30)15-33-24-26-17-10-6-7-11-18(17)28(24)14-12-16-8-4-3-5-9-16/h3-11H,2,12-15,25H2,1H3,(H,27,31,32)