N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N5O2S/c1-13(2)15(21-16(24)14-5-3-12-26-14)17(25)22-8-10-23(11-9-22)18-19-6-4-7-20-18/h3-7,12-13,15H,8-11H2,1-2H3,(H,21,24)