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

Systemtic Name: ethyl 2-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 2-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 2-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 2-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN(C)CC3=CC=C(S3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN(C)CC3=CC=C(S3)Cl)C

InChI

InChI=1S/C17H18ClN3O4S/c1-4-24-17(23)13-9(2)25-16-14(13)15(22)19-12(20-16)8-21(3)7-10-5-6-11(18)26-10/h5-6H,4,7-8H2,1-3H3,(H,19,20,22)