2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H24N4O4S2/c1-5-11-9-12-14(27-11)20-17(21(15(12)23)7-6-8-25-4)26-10(2)13(22)19-16(24)18-3/h9-10H,5-8H2,1-4H3,(H2,18,19,22,24)