phenethyl 5-methyl-3-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: phenethyl 5-methyl-3-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: phenethyl 5-methyl-3-[2-(1-naphthyloxy)ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-(1-naphthalenyloxy)ethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid phenethyl ester IUPAC Name: phenethyl 5-methyl-3-(2-naphthalen-1-yloxyethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-[2-(1-naphthoxy)ethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid phenethyl ester Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC4=CC=CC=C43)C(=O)OCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC4=CC=CC=C43)C(=O)OCCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c1-19-24-26(35-25(19)28(32)34-16-14-20-8-3-2-4-9-20)29-18-30(27(24)31)15-17-33-23-13-7-11-21-10-5-6-12-22(21)23/h2-13,18H,14-17H2,1H3