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

Systemtic Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-thienylmethyl)propanamide CAS Name: 2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-thenyl)propionamide Formula: C24H25N3O3S3 MolecularWeight: 499.6686

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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)NCC4=CC=CS4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SC(C)C(=O)NCC4=CC=CS4)C

InChI

InChI=1S/C24H25N3O3S3/c1-5-19-14(2)20-22(33-19)26-24(27(23(20)29)16-8-6-9-17(12-16)30-4)32-15(3)21(28)25-13-18-10-7-11-31-18/h6-12,15H,5,13H2,1-4H3,(H,25,28)