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2-phenoxyethyl 3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

2-phenoxyethyl 3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2-phenoxyethyl 3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-phenoxyethyl 3-[2-(4-butylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-[2-(4-butylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-phenoxyethyl ester
IUPAC Name:2-phenoxyethyl 3-[2-(4-butylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-[2-(4-butylanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-phenoxyethyl ester
Formula: C28H29N3O5S
MolecularWeight: 519.61196
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC4=CC=CC=C4)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC4=CC=CC=C4)C


InChI

InChI=1S/C28H29N3O5S/c1-3-4-8-20-11-13-21(14-12-20)30-23(32)17-31-18-29-26-24(27(31)33)19(2)25(37-26)28(34)36-16-15-35-22-9-6-5-7-10-22/h5-7,9-14,18H,3-4,8,15-17H2,1-2H3,(H,30,32)


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