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

Systemtic Name: 2-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]acetamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCC(=O)NC(C)C)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCC(=O)NC(C)C)C(C)C)C

InChI

InChI=1S/C18H26N4O3S2/c1-9(2)20-13(23)7-19-14(24)8-26-18-21-16-15(11(5)12(6)27-16)17(25)22(18)10(3)4/h9-10H,7-8H2,1-6H3,(H,19,24)(H,20,23)