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

Systemtic Name: N-aminocarbonyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]-3-methyl-butyramide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C23H28N4O3S2/c1-6-16-14(5)17-20(31-16)26-23(32-18(12(2)3)19(28)25-22(24)30)27(21(17)29)11-15-9-7-13(4)8-10-15/h7-10,12,18H,6,11H2,1-5H3,(H3,24,25,28,30)