3-cyclohexyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C20H22N4O3S/c25-19-14-8-4-9-15(14)23(20(26)24(19)13-6-2-1-3-7-13)12-17-21-22-18(27-17)16-10-5-11-28-16/h5,10-11,13H,1-4,6-9,12H2