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

Systemtic Name: N,N-diethyl-3-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-4-16-11-17-19(29-16)22-13-25(21(17)28)12-18(26)23-15-9-7-8-14(10-15)20(27)24(5-2)6-3/h7-11,13H,4-6,12H2,1-3H3,(H,23,26)