3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H18N4O2S2/c1-2-10-25(21-23-17(13-29-21)15-6-4-3-5-7-15)18(26)8-11-24-14-22-19-16(20(24)27)9-12-28-19/h2-7,9,12-14H,1,8,10-11H2