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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3


InChI

InChI=1S/C21H24N4O3S/c1-21(2,3)23-17(26)11-24(4)18(27)12-25-13-22-19-15(20(25)28)10-16(29-19)14-8-6-5-7-9-14/h5-10,13H,11-12H2,1-4H3,(H,23,26)


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