N-aminocarbonyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-3-methyl-butyramide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C14H18N4O3S2/c1-4-18-12(20)10-8(5-6-22-10)16-14(18)23-9(7(2)3)11(19)17-13(15)21/h5-7,9H,4H2,1-3H3,(H3,15,17,19,21)