N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C20H19N5O3S2/c26-17(3-5-25-12-21-18-14(19(25)27)4-10-29-18)22-13-1-2-15-16(11-13)30-20(23-15)24-6-8-28-9-7-24/h1-2,4,10-12H,3,5-9H2,(H,22,26)