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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H14N4O2S2/c1-20(17-19-12-4-2-3-5-13(12)25-17)14(22)6-8-21-10-18-15-11(16(21)23)7-9-24-15/h2-5,7,9-10H,6,8H2,1H3