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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H16N4O2S2/c1-13-11-27-19(21-13)23(14-5-3-2-4-6-14)16(24)7-9-22-12-20-17-15(18(22)25)8-10-26-17/h2-6,8,10-12H,7,9H2,1H3