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

Systemtic Name: 4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-propan-2-yl-butanamide Openeye Name: 4-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-isopropyl-butanamide CAS Name: 4-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-propan-2-ylbutanamide IUPAC Name: 4-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butyramide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S/c1-10(2)20-13(22)6-5-7-18-14(23)8-21-9-19-16-15(17(21)24)11(3)12(4)25-16/h9-10H,5-8H2,1-4H3,(H,18,23)(H,20,22)