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

Systemtic Name: 6-azanyl-5-piperidin-1-yl-1-propyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(1-piperidyl)-1-propyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-(1-piperidinyl)-1-propyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-piperidin-1-yl-1-propyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-piperidino-1-propyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-2,4-quinone Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=NC(=NO2)C3=CSC=C3)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=NC(=NO2)C3=CSC=C3)N4CCCCC4)N

InChI

InChI=1S/C19H24N6O3S/c1-2-7-24-16(20)15(23-8-4-3-5-9-23)18(26)25(19(24)27)11-14-21-17(22-28-14)13-6-10-29-12-13/h6,10,12H,2-5,7-9,11,20H2,1H3