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

Systemtic Name: 5-azanyl-1-cyclohexyl-6-(3-methoxyphenyl)carbonyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-cyclohexyl-6-(3-methoxybenzoyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1-cyclohexyl-6-[(3-methoxyphenyl)-oxomethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-cyclohexyl-6-(3-methoxybenzoyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-cyclohexyl-6-m-anisoyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(S2)N(C(=O)NC3=O)C4CCCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(S2)N(C(=O)NC3=O)C4CCCCC4)N

InChI

InChI=1S/C20H21N3O4S/c1-27-13-9-5-6-11(10-13)16(24)17-15(21)14-18(25)22-20(26)23(19(14)28-17)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,21H2,1H3,(H,22,25,26)