N-propan-2-yl-2-[4-[6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]piperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[6-(thiazol-2-ylamino)pyrimidin-4-yl]piperazin-1-yl]acetamide CAS Name: N-propan-2-yl-2-[4-[6-(2-thiazolylamino)-4-pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-propan-2-yl-2-[4-[6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[6-(thiazol-2-ylamino)pyrimidin-4-yl]piperazino]acetamide Formula: C16H23N7OS MolecularWeight: 361.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C2=CC(=NC=N2)NC3=NC=CS3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C2=CC(=NC=N2)NC3=NC=CS3

InChI

InChI=1S/C16H23N7OS/c1-12(2)20-15(24)10-22-4-6-23(7-5-22)14-9-13(18-11-19-14)21-16-17-3-8-25-16/h3,8-9,11-12H,4-7,10H2,1-2H3,(H,20,24)(H,17,18,19,21)