1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C17H22N6OS MolecularWeight: 358.46118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)N3CCC(CC3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)N3CCC(CC3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C17H22N6OS/c1-10-18-14-5-3-4-13(14)15(19-10)23-8-6-12(7-9-23)16(24)20-17-22-21-11(2)25-17/h12H,3-9H2,1-2H3,(H,20,22,24)