4-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N,N-diethyl-benzamide CAS Name: 4-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C22H26N4O3S/c1-5-25(6-2)21(28)16-7-9-17(10-8-16)24-18(27)11-12-26-13-23-20-19(22(26)29)14(3)15(4)30-20/h7-10,13H,5-6,11-12H2,1-4H3,(H,24,27)