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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N

InChI

InChI=1S/C23H21N5O3S/c1-13-6-8-14(9-7-13)27-17-5-3-2-4-16(17)25-23(27)32-12-18(29)19-20(24)28(15-10-11-15)22(31)26-21(19)30/h2-9,15H,10-12,24H2,1H3,(H,26,30,31)