2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3OCC=C

InChI

InChI=1S/C18H17N3O3S/c1-3-8-24-15-7-5-4-6-14(15)20-16(22)10-21-11-19-17-13(18(21)23)9-12(2)25-17/h3-7,9,11H,1,8,10H2,2H3,(H,20,22)