1,3-diphenyl-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-diphenyl-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[1-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-diphenyl-N-[1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C29H29N7OS MolecularWeight: 523.65186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC4=C(S3)N(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CN1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC4=C(S3)N(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N7OS/c1-21(20-34-15-17-35(18-16-34)29-30-13-8-14-31-29)32-27(37)25-19-24-26(22-9-4-2-5-10-22)33-36(28(24)38-25)23-11-6-3-7-12-23/h2-14,19,21H,15-18,20H2,1H3,(H,32,37)