N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N,N-diethyl-5-methyl-2,4-dioxo-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N,N-diethyl-5-methyl-2,4-dioxo-3-phenethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N,N-diethyl-5-methyl-2,4-dioxo-3-phenethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-(2-anilino-2-keto-ethyl)-N,N-diethyl-2,4-diketo-5-methyl-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N4O4S/c1-4-30(5-2)26(35)24-19(3)23-25(34)31(17-16-20-12-8-6-9-13-20)28(36)32(27(23)37-24)18-22(33)29-21-14-10-7-11-15-21/h6-15H,4-5,16-18H2,1-3H3,(H,29,33)