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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-2-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-3-methyl-butyramide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-6-9(4)7-11-10(5)26-16-12(11)14(23)21-18(22-16)27-13(8(2)3)15(24)20-17(19)25/h8-9,13H,6-7H2,1-5H3,(H,21,22,23)(H3,19,20,24,25)