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ethyl 6-methyl-3-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-3-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-3-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-3-[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-3-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-3-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(C3=CC=CS3)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(C3=CC=CS3)C(C)C)C


InChI

InChI=1S/C20H23N3O5S/c1-5-27-20(26)15-12(4)28-18-16(15)19(25)23(10-21-18)9-14(24)22-17(11(2)3)13-7-6-8-29-13/h6-8,10-11,17H,5,9H2,1-4H3,(H,22,24)


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