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

Systemtic Name: 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-3-(4-ethylphenyl)-2,4-diketo-N,N,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)NCCC4=CCCCC4)SC(=C3C)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)NCCC4=CCCCC4)SC(=C3C)C(=O)N(C)C

InChI

InChI=1S/C28H34N4O4S/c1-5-19-11-13-21(14-12-19)32-25(34)23-18(2)24(26(35)30(3)4)37-27(23)31(28(32)36)17-22(33)29-16-15-20-9-7-6-8-10-20/h9,11-14H,5-8,10,15-17H2,1-4H3,(H,29,33)