3-(4-ethylphenyl)-1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-[2-(4-ethylanilino)-2-oxo-ethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-[2-(4-ethylanilino)-2-keto-ethyl]-3-(4-ethylphenyl)-2,4-diketo-N,N,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)N(C2=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)N(C2=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C28H30N4O4S/c1-6-18-8-12-20(13-9-18)29-22(33)16-31-27-23(17(3)24(37-27)26(35)30(4)5)25(34)32(28(31)36)21-14-10-19(7-2)11-15-21/h8-15H,6-7,16H2,1-5H3,(H,29,33)