3-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: 3-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: 3-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: 3-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-1-phenethylpyrrolidine-2,5-dione Traditional Name: 3-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-amino]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C3CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-23(12-16-21-14-8-10-28-18(14)19(26)22-16)15-11-17(25)24(20(15)27)9-7-13-5-3-2-4-6-13/h2-6,8,10,15H,7,9,11-12H2,1H3,(H,21,22,26)