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

Systemtic Name: 5-azanyl-6-(3,4-dimethoxyphenyl)carbonyl-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(3,4-dimethoxybenzoyl)-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(3,4-dimethoxyphenyl)-oxomethyl]-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(3,4-dimethoxybenzoyl)-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-(3-methoxypropyl)-6-veratroyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-26-8-4-7-22-18-13(17(24)21-19(22)25)14(20)16(29-18)15(23)10-5-6-11(27-2)12(9-10)28-3/h5-6,9H,4,7-8,20H2,1-3H3,(H,21,24,25)