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

Systemtic Name: N-aminocarbonyl-2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3-methyl-butyramide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C22H26N4O3S2/c1-4-15-12-16-19(30-15)25-22(31-17(13(2)3)18(27)24-21(23)29)26(20(16)28)11-10-14-8-6-5-7-9-14/h5-9,12-13,17H,4,10-11H2,1-3H3,(H3,23,24,27,29)