1-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-N-phenyl-pyrimidine-5-carboxamide

Systemtic Name: 1-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-N-phenyl-pyrimidine-5-carboxamide Openeye Name: 1-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6-oxo-N-phenyl-pyrimidine-5-carboxamide CAS Name: 1-methyl-2-[[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]-6-oxo-N-phenyl-5-pyrimidinecarboxamide IUPAC Name: 1-methyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanyl-6-oxo-N-phenylpyrimidine-5-carboxamide Traditional Name: 6-keto-2-[[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]thio]-1-methyl-N-phenyl-pyrimidine-5-carboxamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(C(=O)N3C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(C(=O)N3C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S2/c1-13-8-9-16-17(10-13)32-21(25-16)26-18(28)12-31-22-23-11-15(20(30)27(22)2)19(29)24-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,24,29)(H,25,26,28)