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

Systemtic Name: 6-azanyl-1-butyl-5-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]pyrimidine-2,4-quinone Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NC(=NO2)C3=CC=CS3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NC(=NO2)C3=CC=CS3)N

InChI

InChI=1S/C16H20N6O3S/c1-3-4-7-22-13(17)12(15(23)19-16(22)24)21(2)9-11-18-14(20-25-11)10-6-5-8-26-10/h5-6,8H,3-4,7,9,17H2,1-2H3,(H,19,23,24)