N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19N3O4S/c1-21(10-13-11-25-15-4-2-3-5-16(15)26-13)17(23)6-8-22-12-20-18-14(19(22)24)7-9-27-18/h2-5,7,9,12-13H,6,8,10-11H2,1H3