[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OC(C)C(=O)NC(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OC(C)C(=O)NC(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O4S/c1-10-14-15(21)16(30-18(14)24-12(3)23-10)19(27)29-11(2)17(26)25-20(28)22-9-13-7-5-4-6-8-13/h4-8,11H,9,21H2,1-3H3,(H2,22,25,26,28)