N-cyclohexyl-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanamide

Systemtic Name: N-cyclohexyl-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanamide Openeye Name: N-cyclohexyl-4-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanamide CAS Name: N-cyclohexyl-4-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]butanamide IUPAC Name: N-cyclohexyl-4-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanamide Traditional Name: N-cyclohexyl-4-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butyramide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H28N4O3S/c1-13-14(2)28-19-18(13)20(27)24(12-22-19)11-17(26)21-10-6-9-16(25)23-15-7-4-3-5-8-15/h12,15H,3-11H2,1-2H3,(H,21,26)(H,23,25)