N-aminocarbonyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-3-methyl-butyramide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SC(C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C22H26N4O4S2/c1-6-15-12(4)16-19(31-15)25-22(32-17(11(2)3)18(27)24-21(23)29)26(20(16)28)13-8-7-9-14(10-13)30-5/h7-11,17H,6H2,1-5H3,(H3,23,24,27,29)