3-(1,3-benzodioxol-5-yl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4S/c1-2-12-8-13-17(26-12)19-9-21(18(13)23)20-16(22)6-4-11-3-5-14-15(7-11)25-10-24-14/h3,5,7-9H,2,4,6,10H2,1H3,(H,20,22)