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

Systemtic Name: N-cyclopentyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SC(C)C(=O)NC4CCCC4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SC(C)C(=O)NC4CCCC4)C

InChI

InChI=1S/C24H29N3O3S2/c1-5-19-14(2)20-22(32-19)26-24(31-15(3)21(28)25-16-9-6-7-10-16)27(23(20)29)17-11-8-12-18(13-17)30-4/h8,11-13,15-16H,5-7,9-10H2,1-4H3,(H,25,28)