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cyclohexyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

cyclohexyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:cyclohexyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:cyclohexyl 5-methyl-3-[2-(1-naphthylamino)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-3-[2-(1-naphthalenylamino)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(1-naphthylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid cyclohexyl ester
Formula: C26H25N3O4S
MolecularWeight: 475.5594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OC5CCCCC5


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OC5CCCCC5


InChI

InChI=1S/C26H25N3O4S/c1-16-22-24(34-23(16)26(32)33-18-10-3-2-4-11-18)27-15-29(25(22)31)14-21(30)28-20-13-7-9-17-8-5-6-12-19(17)20/h5-9,12-13,15,18H,2-4,10-11,14H2,1H3,(H,28,30)


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