N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4S/c1-9-14-17(19-7-21(3)18(14)23)26-15(9)16(22)20-10(2)11-4-5-12-13(6-11)25-8-24-12/h4-7,10H,8H2,1-3H3,(H,20,22)