6-[[[4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[[4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[[4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[[4-methoxy-3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[[4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[[4-methoxy-3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzylidene]amino]-methyl-amino]-3-methyl-uracil Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC(=C(C=C2)OC)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC(=C(C=C2)OC)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N6O4S/c1-28-21(30)11-20(27-23(28)31)29(2)24-12-14-5-8-19(33-4)15(9-14)13-34-22-25-17-7-6-16(32-3)10-18(17)26-22/h5-12H,13H2,1-4H3,(H,25,26)(H,27,31)