2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-10-8-13-15(22-10)17-9-19(16(13)21)11(2)14(20)18-12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,18,20)