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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

InChI

InChI=1S/C24H23N5O4S/c1-2-33-16-11-9-14(10-12-16)28-18-6-4-3-5-17(18)26-24(28)34-13-19(30)20-21(25)29(15-7-8-15)23(32)27-22(20)31/h3-6,9-12,15H,2,7-8,13,25H2,1H3,(H,27,31,32)