N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carboxamide Formula: C26H33N9OS MolecularWeight: 519.66492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)NC5=NC(=CS5)C6=CC(=CC=C6)N

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)NC5=NC(=CS5)C6=CC(=CC=C6)N

InChI

InChI=1S/C26H33N9OS/c27-20-7-5-6-19(16-20)21-18-37-25(28-21)31-26(36)35-14-12-33(13-15-35)23-17-22(32-8-1-2-9-32)29-24(30-23)34-10-3-4-11-34/h5-7,16-18H,1-4,8-15,27H2,(H,28,31,36)