N-aminocarbonyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-3-methyl-butyramide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S2/c1-6(2)10(11(19)18-14(15)20)22-13-9-7(3)8(4)21-12(9)16-5-17-13/h5-6,10H,1-4H3,(H3,15,18,19,20)