(2S)-N-aminocarbonyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: (2S)-N-carbamoyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide CAS Name: (2S)-N-carbamoyl-2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-3-methylbutanamide IUPAC Name: (2S)-N-carbamoyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: (2S)-N-carbamoyl-2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3-methyl-butyramide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C(C)C)C(=O)NC(=O)N)C3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@@H](C(C)C)C(=O)NC(=O)N)C3CCCC3)C

InChI

InChI=1S/C19H26N4O3S2/c1-9(2)14(15(24)21-18(20)26)28-19-22-16-13(10(3)11(4)27-16)17(25)23(19)12-7-5-6-8-12/h9,12,14H,5-8H2,1-4H3,(H3,20,21,24,26)/t14-/m0/s1