N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-(3-methylphenoxy)butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-15-11-16-18(26-15)20-12-22(19(16)24)21-17(23)8-5-9-25-14-7-4-6-13(2)10-14/h4,6-7,10-12H,3,5,8-9H2,1-2H3,(H,21,23)