3-(phenylmethyl)-1-propan-2-yl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-1-propan-2-yl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-isopropyl-5-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1-propan-2-yl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-propan-2-yl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-isopropyl-5-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]pyrimidine-2,4-quinone Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=NOC(=N3)C4=CC=CS4

InChI

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