2-[2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC=CC=C3C(=O)N)C

InChI

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