6-azanyl-1-butyl-5-[methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)N

InChI

InChI=1S/C22H24N6O3S/c1-3-4-10-28-18(23)17(20(30)26-22(28)31)27(2)12-16-24-19(29)14-11-15(32-21(14)25-16)13-8-6-5-7-9-13/h5-9,11H,3-4,10,12,23H2,1-2H3,(H,24,25,29)(H,26,30,31)