N-[3-[3-(3-azanylpiperidin-1-yl)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-[3-(3-azanylpiperidin-1-yl)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-[3-(3-amino-1-piperidyl)propoxy]phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[3-(3-amino-1-piperidinyl)propoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[3-(3-aminopiperidin-1-yl)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-[3-(3-aminopiperidino)propoxy]phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C21H26N6OS MolecularWeight: 410.53574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4)N

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4)N

InChI

InChI=1S/C21H26N6OS/c22-16-4-2-10-27(15-16)11-3-12-28-18-6-1-5-17(14-18)25-21-24-8-7-19(26-21)20-23-9-13-29-20/h1,5-9,13-14,16H,2-4,10-12,15,22H2,(H,24,25,26)