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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)N

InChI

InChI=1S/C24H23N5O3S/c25-21-20(22(31)27-23(32)29(21)16-10-11-16)19(30)14-33-24-26-17-8-4-5-9-18(17)28(24)13-12-15-6-2-1-3-7-15/h1-9,16H,10-14,25H2,(H,27,31,32)