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

Systemtic Name: 6-azanyl-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC4=CC=CC=C4)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N5O3S/c1-3-27-17-12-8-7-11-16(17)25-22(27)32-14-18(29)19-20(24)28(23(31)26(2)21(19)30)13-15-9-5-4-6-10-15/h4-12H,3,13-14,24H2,1-2H3