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

Systemtic Name: 5-azanyl-6-(3,4-dimethoxyphenyl)carbonyl-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(3,4-dimethoxybenzoyl)-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(3,4-dimethoxyphenyl)-oxomethyl]-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(3,4-dimethoxybenzoyl)-1-(3-ethoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-(3-ethoxypropyl)-6-veratroyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-4-29-9-5-8-23-19-14(18(25)22-20(23)26)15(21)17(30-19)16(24)11-6-7-12(27-2)13(10-11)28-3/h6-7,10H,4-5,8-9,21H2,1-3H3,(H,22,25,26)