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

Systemtic Name: 5-azanyl-1-(3-methoxypropyl)-6-(phenylcarbonyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-benzoyl-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-benzoyl-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-benzoyl-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-benzoyl-1-(3-methoxypropyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-24-9-5-8-20-16-11(15(22)19-17(20)23)12(18)14(25-16)13(21)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,18H2,1H3,(H,19,22,23)