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

Systemtic Name: 3-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-21-18(26)14-6-5-7-15(10-14)23-16(25)8-9-24-11-22-19-17(20(24)27)12(2)13(3)28-19/h5-7,10-11H,4,8-9H2,1-3H3,(H,21,26)(H,23,25)