6-azanyl-1-butyl-5-[(phenylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(phenylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(phenylmethyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4)N

InChI

InChI=1S/C22H24N6O3S/c1-2-3-11-28-19(23)18(21(29)25-22(28)30)27(13-15-8-5-4-6-9-15)14-17-24-20(26-31-17)16-10-7-12-32-16/h4-10,12H,2-3,11,13-14,23H2,1H3,(H,25,29,30)