[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S2/c1-4-19(2,3)21-14(23)9-26-15(24)8-22-11-20-17-16(18(22)25)12(10-28-17)13-6-5-7-27-13/h5-7,10-11H,4,8-9H2,1-3H3,(H,21,23)