5-azanyl-6-(4-cyclohexylphenyl)carbonyl-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-(4-cyclohexylphenyl)carbonyl-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(4-cyclohexylbenzoyl)-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(4-cyclohexylphenyl)-oxomethyl]-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(4-cyclohexylbenzoyl)-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(4-cyclohexylbenzoyl)-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C4CCCCC4)N)C(=O)NC1=O

Isomeric SMILES

CCOCCCN1C2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C4CCCCC4)N)C(=O)NC1=O

InChI

InChI=1S/C24H29N3O4S/c1-2-31-14-6-13-27-23-18(22(29)26-24(27)30)19(25)21(32-23)20(28)17-11-9-16(10-12-17)15-7-4-3-5-8-15/h9-12,15H,2-8,13-14,25H2,1H3,(H,26,29,30)