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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

InChI

InChI=1S/C23H21N5O4S/c1-32-15-10-8-13(9-11-15)27-17-5-3-2-4-16(17)25-23(27)33-12-18(29)19-20(24)28(14-6-7-14)22(31)26-21(19)30/h2-5,8-11,14H,6-7,12,24H2,1H3,(H,26,30,31)