1-(phenylmethyl)-5-propyl-7-thiophen-2-yl-pteridine-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-5-propyl-7-thiophen-2-yl-pteridine-2,4,6-trione Openeye Name: 1-benzyl-5-propyl-7-(2-thienyl)pteridine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-propyl-7-thiophen-2-ylpteridine-2,4,6-trione IUPAC Name: 1-benzyl-5-propyl-7-thiophen-2-ylpteridine-2,4,6-trione Traditional Name: 1-benzyl-5-propyl-7-(2-thienyl)pteridine-2,4,6-trione Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)C3=CC=CS3)N(C(=O)NC2=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)C3=CC=CS3)N(C(=O)NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-2-10-23-16-17(21-15(19(23)26)14-9-6-11-28-14)24(20(27)22-18(16)25)12-13-7-4-3-5-8-13/h3-9,11H,2,10,12H2,1H3,(H,22,25,27)