2-[(2-azanyl-1,3-thiazol-4-yl)amino]-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)amino]-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-[(2-aminothiazol-4-yl)amino]-1-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-[(2-amino-4-thiazolyl)amino]-1-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)amino]-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-[(2-aminothiazol-4-yl)amino]-1-[4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=NC=C2)C(=O)CNC3=CSC(=N3)N

Isomeric SMILES

C1CN(CCN1CCC2=CC=NC=C2)C(=O)CNC3=CSC(=N3)N

InChI

InChI=1S/C16H22N6OS/c17-16-20-14(12-24-16)19-11-15(23)22-9-7-21(8-10-22)6-3-13-1-4-18-5-2-13/h1-2,4-5,12,19H,3,6-11H2,(H2,17,20)