5-(5-butylthiophen-2-yl)-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(5-butylthiophen-2-yl)-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(5-butyl-2-thienyl)-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(5-butyl-2-thiophenyl)-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(5-butylthiophen-2-yl)-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(5-butyl-2-thienyl)-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C2=CC(=O)NC3=C2C(=O)NC(=O)N3

Isomeric SMILES

CCCCC1=CC=C(S1)C2=CC(=O)NC3=C2C(=O)NC(=O)N3

InChI

InChI=1S/C15H15N3O3S/c1-2-3-4-8-5-6-10(22-8)9-7-11(19)16-13-12(9)14(20)18-15(21)17-13/h5-7H,2-4H2,1H3,(H3,16,17,18,19,20,21)