N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=O)N(C(=O)N3C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=O)N(C(=O)N3C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N6O3S/c1-15-10-11-18(12-16(15)2)30-22(17-8-6-5-7-9-17)26-27-23(30)34-14-20(31)25-19-13-21(32)29(4)24(33)28(19)3/h5-13H,14H2,1-4H3,(H,25,31)