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

Systemtic Name: 3-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H18N4O3S/c1-3-13-8-14-17(26-13)20-10-22(18(14)25)9-15(23)21-12-6-4-5-11(7-12)16(24)19-2/h4-8,10H,3,9H2,1-2H3,(H,19,24)(H,21,23)