prop-2-enyl 5-methyl-4-oxidanylidene-2-[[2-oxidanylpentyl-(phenylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 5-methyl-4-oxidanylidene-2-[[2-oxidanylpentyl-(phenylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[benzyl(2-hydroxypentyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[2-hydroxypentyl-(phenylmethyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[benzyl(2-hydroxypentyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[benzyl(2-hydroxypentyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC1=CC=CC=C1)CC2=NC3=C(C(=C(S3)C(=O)OCC=C)C)C(=O)N2)O

Isomeric SMILES

CCCC(CN(CC1=CC=CC=C1)CC2=NC3=C(C(=C(S3)C(=O)OCC=C)C)C(=O)N2)O

InChI

InChI=1S/C24H29N3O4S/c1-4-9-18(28)14-27(13-17-10-7-6-8-11-17)15-19-25-22(29)20-16(3)21(32-23(20)26-19)24(30)31-12-5-2/h5-8,10-11,18,28H,2,4,9,12-15H2,1,3H3,(H,25,26,29)