6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C24H23N5O3S/c1-3-13-28-18-12-8-7-11-17(18)26-23(28)33-15-19(30)20-21(25)29(24(32)27(2)22(20)31)14-16-9-5-4-6-10-16/h3-12H,1,13-15,25H2,2H3