N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide Formula: C20H25N7O2S MolecularWeight: 427.5232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H25N7O2S/c1-13(2)16(24-19(28)15-5-4-10-30-15)20(29)27-8-6-26(7-9-27)18-14-11-23-25(3)17(14)21-12-22-18/h4-5,10-13,16H,6-9H2,1-3H3,(H,24,28)