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

Systemtic Name: 5-azanyl-6-(4-cyclohexylphenyl)carbonyl-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(4-cyclohexylbenzoyl)-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(4-cyclohexylphenyl)-oxomethyl]-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(4-cyclohexylbenzoyl)-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(4-cyclohexylbenzoyl)-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C4CCCCC4)N)C(=O)NC1=O

Isomeric SMILES

COCCCN1C2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C4CCCCC4)N)C(=O)NC1=O

InChI

InChI=1S/C23H27N3O4S/c1-30-13-5-12-26-22-17(21(28)25-23(26)29)18(24)20(31-22)19(27)16-10-8-15(9-11-16)14-6-3-2-4-7-14/h8-11,14H,2-7,12-13,24H2,1H3,(H,25,28,29)