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4-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate

4-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate

Systemtic Name:4-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate
Openeye Name:4-[[2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate
CAS Name:4-[[2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzoate
IUPAC Name:4-[[2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate
Traditional Name:4-[[2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]benzoate
Formula: C20H20N3O4S2-
MolecularWeight: 430.5205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)[O-])C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)[O-])C(C)C)C


InChI

InChI=1S/C20H21N3O4S2/c1-10(2)23-18(25)16-11(3)12(4)29-17(16)22-20(23)28-9-15(24)21-14-7-5-13(6-8-14)19(26)27/h5-8,10H,9H2,1-4H3,(H,21,24)(H,26,27)/p-1


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