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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-11-6-14-17(27-11)20-10-22(18(14)25)9-16(24)19-8-15(23)21-12-4-3-5-13(7-12)26-2/h3-7,10H,8-9H2,1-2H3,(H,19,24)(H,21,23)