N-cyclohexyl-3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-3-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-3-[2-keto-2-(o-anisylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-15-20-23(33-21(15)22(30)27-17-9-4-3-5-10-17)26-14-28(24(20)31)13-19(29)25-12-16-8-6-7-11-18(16)32-2/h6-8,11,14,17H,3-5,9-10,12-13H2,1-2H3,(H,25,29)(H,27,30)